Professional Documents
Culture Documents
If "Preliminary Report" is displayed in the signature box; this indicates that there are samples that have not yet been analyzed, that are in a preliminary state, or
that analysis is in progress but not completed at the time of report issue.
General Documents
External Chain of Custody (External documentation and Field Test Data Sheets) 1
Methodology Summary 20
Case Narrative 21
NJDEP- SRP Air Methods Data Summary Tables (Data Sheets in Excel) 23
QC Summary Data
Sample Data
Screening Data NA
Case Narrative
Method Reference
USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by
Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
Column
Restek RTX-502.2, 60m, 0.25mm ID, 1.4um
Concentrator Traps:
Entech Dual Cold Traps: (1) 1/8” No Packing, (2) 1/8” Tenax.
Gas Standards:
Certified Spectra Gas standards were used for all analyses.
Sample Volumes:
Sample volume aliquots for this procedure are 250cc for indoor/ ambient air and 25cc for soil gas. Other volumes for sample dilutions are reflected on each result
page.
Holding Times:
Standard holding times of 30 days were met for all samples.
Sampling Pressures:
All samples were received at acceptable pressure/vacuum unless listed below.
Sample Dilutions:
Dilutions reported are designated by the sample # with a "DL" suffix resulting from initial analysis having compounds exceeding calibration as reported with an "E"
qualifier.
Ethanol are Isopropanol are not diluted for and may be reported with an "E" qualifier on the final result.
QA/QC criteria outside method specifications are listed below (if applicable).
Initial Calibration
All Initial Calibration criteria met method specification.
Manual Integration : -Listed below if applicable. Before and after documentation is included.
L9296, L9297, L9300, L9304 - PCE
Case Narrative
Method 491700245-12
Sample Reference had a small hit for PCE in the initial run (L9299.D). The analyst suspected carryover from 491700245-11. On the reanalysis
(L9303.D) no PCE was detected @>RL, this second analysis was reported. Several samples required muliple dilutions in order to place PCE within
calibration range due to peak saturation. Only the final dilutions are reported in the "results" but all will be presented in the deliverables package.
The following data qualifiers that may have been reported with the data,
ND- Non Detect. This notation would be used in the results column in lieu of a "U" qualifier.
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds or estimating a concentration for TICs where a 1:1 response is assumed
B- Compound found in associated method blank as well as in the sample.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
D- Compound reported from additional diluted analysis.
N- indicates presumptive evidence of a compound based on library search match.
EMSL Analytical, Inc. certifies that this data package is in compliance with the terms and conditions of this contract, both technically and for completeness, for other than the conditions
detailed above. Release of the data contained in this hardcopy data package and in the computer –readable data submitted on diskette has been authorized by the laboratory manager or
his/her designee, as verified by the following signature.
If "Preliminary Report" is displayed in the signature box; this indicates that there are samples that have not yet been analyzed, that are in a preliminary state, or
that analysis is in progress but not completed at the time of report issue.
Page 1
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
23 of 794
Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-WC-1 AIR RESULTS Analysis Date: 03/07/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
24 of 794
Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-WC-1DL AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-WC-1DL AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-WC-1DL AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-CS-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-CS-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-CS-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-CS-1DL AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-CS-1DL AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-CS-1DL AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-AA-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-AA-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-AA-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-K-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-K-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-K-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-WC-2 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-WC-2 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-WC-2 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-WC-2DL AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-WC-2DL AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-WC-2DL AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-K-2 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-K-2 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-K-2 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-NC-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-NC-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-NC-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-HS-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-HS-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-HS-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-MR-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-MR-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/23/2017
Field ID Number: 81-MR-1 AIR RESULTS Analysis Date: 03/08/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SS AIR RESULTS Analysis Date: 03/02/2017
Laboratory ID Number: 03036
Page 36
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SS AIR RESULTS Analysis Date: 03/02/2017
Laboratory ID Number: 03036
Page 37
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SS AIR RESULTS Analysis Date: 03/02/2017
Laboratory ID Number: 03036
Page 38
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-MR-1SS AIR RESULTS Analysis Date: 03/02/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-MR-1SS AIR RESULTS Analysis Date: 03/02/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-MR-1SS AIR RESULTS Analysis Date: 03/02/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-MR-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-MR-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-MR-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-MR-1SSDL2 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-MR-1SSDL2 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-MR-1SSDL2 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-2SS AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-2SS AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-2SS AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-2SSRE AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-2SSRE AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-2SSRE AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-HS-1SS AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-HS-1SS AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-HS-1SS AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-HS-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-HS-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-HS-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-HS-1SSDL2 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
Page 63
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-HS-1SSDL2 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-HS-1SSDL2 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-1SS AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-1SS AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-1SS AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
Page 70
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-WC-1SSDL AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
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Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SSDL2 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
Page 72
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
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Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SSDL2 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
Page 73
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
95 of 794
Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SSDL2 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
Page 74
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
96 of 794
Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SSDL3 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
Page 75
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
97 of 794
Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SSDL3 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
Page 76
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
98 of 794
Project: 491700245 TARGET/NON TARGET ANALYTES - Sampling Date: 02/24/2017
Field ID Number: 81-CS-1SSDL3 AIR RESULTS Analysis Date: 03/03/2017
Laboratory ID Number: 03036
Page 77
Laboratory Name: EMSL Analytical, Inc. Revision March 2007
Laboratory City: Cinnaminson, NJ
99 of 794
EMSL Analytical, Inc. NJDEP Cert. # 03036
Annual MDL Study Summary
EMSL Analytical, Inc. - Cinnaminson, NJ Facility
Spike Amount
0.2 L8324 L8325 L8322 L8323 L8320 L8321 L8319 09/23/2016
Replicate Results in (ppbv) Mean TRUE Mean Std. MDL RL True/ MDL
Target Compounds 1 2 3 4 5 6 7 Value Value % Rec. Dev. (ppbv) (ppbv) Ratio
Dichlorodifluoromethane 0.25 0.25 0.25 0.28 0.33 0.26 0.31 0.28 0.20 139 0.034 0.107 0.2 1.9
1,2-Dichlorotetrafluoroethane 0.24 0.23 0.24 0.25 0.28 0.25 0.28 0.25 0.20 126 0.020 0.062 0.2 3.2
Chloromethane 0.29 0.27 0.27 0.27 0.34 0.29 0.37 0.30 0.20 149 0.040 0.125 0.2 1.6
n-Butane 0.24 0.24 0.25 0.25 0.28 0.26 0.27 0.26 0.20 128 0.014 0.045 0.2 4.4
Vinyl chloride 0.23 0.24 0.23 0.23 0.27 0.24 0.27 0.24 0.20 122 0.017 0.055 0.2 3.6
100 of 794
1,3-Butadiene 0.22 0.33 0.23 0.24 0.26 0.23 0.27 0.26 0.20 128 0.035 0.111 0.2 1.8
Bromomethane 0.25 0.25 0.25 0.25 0.31 0.27 0.31 0.27 0.20 135 0.026 0.081 0.2 2.5
Chloroethane 0.21 0.22 0.22 0.22 0.25 0.21 0.23 0.22 0.20 111 0.014 0.043 0.2 4.7
Ethanol 0.31 0.25 0.23 0.25 0.26 0.24 0.24 0.25 0.20 127 0.025 0.078 0.5 2.6
Vinyl bromide 0.24 0.23 0.23 0.22 0.27 0.24 0.28 0.25 0.20 123 0.021 0.067 0.2 3.0
Trichlorofluoromethane 0.23 0.24 0.24 0.23 0.27 0.24 0.28 0.25 0.20 123 0.018 0.058 0.2 3.5
Isopropanol 0.24 0.20 0.18 0.24 0.20 0.22 0.20 0.21 0.20 105 0.024 0.075 0.5 2.7
1,1,2-Trichloro-1,2,2-trifluoroethane 0.23 0.23 0.23 0.23 0.26 0.24 0.28 0.24 0.20 121 0.019 0.058 0.2 3.4
Acetone 0.21 0.22 0.19 0.20 0.24 0.20 0.25 0.22 0.20 108 0.021 0.067 0.5 3.0
1,1-Dichloroethene 0.23 0.23 0.22 0.22 0.26 0.23 0.28 0.24 0.20 119 0.021 0.065 0.2 3.1
Tert-butyl alcohol 0.23 0.19 0.17 0.23 0.21 0.23 0.24 0.21 0.20 107 0.024 0.077 0.2 2.6
Allyl chloride 0.22 0.21 0.22 0.21 0.24 0.22 0.26 0.23 0.20 113 0.019 0.059 0.2 3.4
Carbon disulfide 0.23 0.23 0.23 0.23 0.27 0.23 0.27 0.24 0.20 120 0.020 0.062 0.5 3.3
Methylene chloride 0.26 0.25 0.25 0.26 0.29 0.26 0.30 0.27 0.20 134 0.020 0.063 0.2 3.2
Methyl tert-butyl ether 0.19 0.20 0.16 0.19 0.21 0.17 0.21 0.19 0.20 95 0.017 0.055 0.2 3.7
1,2-Dichloroethene (trans) 0.22 0.23 0.22 0.23 0.26 0.23 0.27 0.24 0.20 118 0.021 0.065 0.2 3.1
n-Hexane 0.22 0.21 0.21 0.22 0.22 0.22 0.25 0.22 0.20 111 0.015 0.046 0.2 4.4
1,1-Dichloroethane 0.23 0.23 0.22 0.22 0.24 0.23 0.26 0.23 0.20 116 0.014 0.045 0.2 4.4
Page 1 of 3
EMSL Analytical, Inc. NJDEP Cert. # 03036
Annual MDL Study Summary
EMSL Analytical, Inc. - Cinnaminson, NJ Facility
Spike Amount
0.2 L8324 L8325 L8322 L8323 L8320 L8321 L8319 09/23/2016
Replicate Results in (ppbv) Mean TRUE Mean Std. MDL RL True/ MDL
Target Compounds 1 2 3 4 5 6 7 Value Value % Rec. Dev. (ppbv) (ppbv) Ratio
Methyl ethyl ketone 0.18 0.19 0.15 0.18 0.20 0.16 0.21 0.18 0.20 91 0.022 0.069 0.2 2.9
1,2-Dichloroethene (cis) 0.22 0.23 0.22 0.22 0.25 0.23 0.27 0.23 0.20 117 0.018 0.055 0.2 3.6
Chloroform 0.22 0.22 0.21 0.22 0.23 0.22 0.25 0.22 0.20 112 0.014 0.044 0.2 4.6
Tetrahydrofuran 0.18 0.18 0.15 0.17 0.17 0.15 0.16 0.17 0.20 83 0.011 0.034 0.2 5.9
1,1,1-Trichloroethane 0.21 0.22 0.22 0.22 0.23 0.22 0.25 0.22 0.20 111 0.012 0.038 0.2 5.2
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Cyclohexane 0.21 0.22 0.21 0.20 0.23 0.22 0.24 0.22 0.20 109 0.013 0.041 0.2 4.9
2,2,4-Trimethylpentane 0.20 0.21 0.20 0.20 0.20 0.20 0.22 0.20 0.20 102 0.009 0.027 0.2 7.3
Carbon tetrachloride 0.21 0.22 0.21 0.22 0.22 0.22 0.24 0.22 0.20 111 0.010 0.033 0.2 6.1
n-Heptane 0.19 0.20 0.18 0.19 0.21 0.19 0.22 0.20 0.20 99 0.014 0.043 0.2 4.7
1,2-Dichloroethane 0.21 0.21 0.21 0.21 0.24 0.22 0.26 0.22 0.20 111 0.019 0.060 0.2 3.4
Benzene 0.21 0.22 0.22 0.22 0.23 0.23 0.25 0.23 0.20 113 0.012 0.037 0.2 5.5
Trichloroethene 0.20 0.22 0.20 0.19 0.34 0.20 0.24 0.23 0.20 113 0.052 0.164 0.2 1.2
1,2-Dichloropropane 0.19 0.21 0.19 0.19 0.32 0.19 0.23 0.22 0.20 108 0.050 0.157 0.2 1.3
Methyl methacrylate 0.16 0.17 0.14 0.15 0.26 0.14 0.18 0.17 0.20 86 0.044 0.139 0.2 1.4
Bromodichloromethane 0.18 0.20 0.18 0.19 0.30 0.18 0.21 0.20 0.20 102 0.043 0.136 0.2 1.5
1,4-Dioxane 0.19 0.14 0.13 0.18 0.20 0.15 0.13 0.16 0.20 80 0.030 0.093 0.5 2.1
Methyl isobutyl ketone 0.19 0.17 0.14 0.18 0.22 0.15 0.15 0.17 0.20 85 0.027 0.085 0.2 2.3
1,3-Dichloropropene (cis) 0.18 0.20 0.18 0.18 0.32 0.18 0.23 0.21 0.20 105 0.050 0.158 0.2 1.3
Toluene 0.18 0.19 0.17 0.18 0.30 0.17 0.22 0.20 0.20 101 0.046 0.145 0.2 1.4
1,3-Dichloropropene (trans) 0.18 0.19 0.17 0.17 0.31 0.17 0.23 0.20 0.20 101 0.051 0.160 0.2 1.3
1,1,2-Trichloroethane 0.19 0.19 0.18 0.18 0.31 0.18 0.21 0.21 0.20 103 0.048 0.150 0.2 1.3
Tetrachloroethene 0.18 0.20 0.18 0.19 0.30 0.18 0.22 0.21 0.20 104 0.042 0.133 0.2 1.5
Dibromochloromethane 0.16 0.18 0.16 0.16 0.28 0.16 0.19 0.19 0.20 93 0.044 0.138 0.2 1.4
1,2-Dibromoethane 0.18 0.20 0.18 0.18 0.32 0.18 0.23 0.21 0.20 106 0.052 0.162 0.2 1.2
Page 2 of 3
EMSL Analytical, Inc. NJDEP Cert. # 03036
Annual MDL Study Summary
EMSL Analytical, Inc. - Cinnaminson, NJ Facility
Spike Amount
0.2 L8324 L8325 L8322 L8323 L8320 L8321 L8319 09/23/2016
Replicate Results in (ppbv) Mean TRUE Mean Std. MDL RL True/ MDL
Target Compounds 1 2 3 4 5 6 7 Value Value % Rec. Dev. (ppbv) (ppbv) Ratio
Chlorobenzene 0.19 0.20 0.16 0.18 0.21 0.17 0.21 0.19 0.20 93 0.020 0.064 0.2 3.1
Ethylbenzene 0.17 0.20 0.16 0.17 0.20 0.16 0.21 0.18 0.20 90 0.021 0.066 0.2 3.0
Xylene (m,p) 0.34 0.39 0.31 0.33 0.38 0.30 0.41 0.35 0.40 88 0.041 0.129 0.4 3.1
Xylene (o) 0.17 0.19 0.16 0.17 0.19 0.15 0.20 0.17 0.20 87 0.020 0.062 0.2 3.2
Styrene 0.15 0.18 0.14 0.15 0.17 0.14 0.19 0.16 0.20 80 0.022 0.068 0.2 2.9
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Bromoform 0.15 0.18 0.14 0.16 0.18 0.14 0.19 0.16 0.20 81 0.020 0.062 0.2 3.3
1,1,2,2-Tetrachloroethane 0.17 0.19 0.14 0.17 0.18 0.14 0.19 0.17 0.20 84 0.022 0.069 0.2 2.9
4-Ethyltoluene 0.17 0.19 0.15 0.17 0.18 0.15 0.19 0.17 0.20 87 0.019 0.060 0.2 3.3
1,3,5-Trimethylbenzene 0.18 0.20 0.15 0.17 0.19 0.15 0.20 0.18 0.20 89 0.023 0.072 0.2 2.8
2-Chlorotoluene 0.18 0.20 0.15 0.17 0.20 0.14 0.23 0.18 0.20 92 0.031 0.098 0.2 2.0
1,2,4-Trimethylbenzene 0.18 0.20 0.16 0.18 0.19 0.15 0.19 0.18 0.20 89 0.018 0.056 0.2 3.6
1,3-Dichlorobenzene 0.17 0.19 0.16 0.18 0.18 0.15 0.18 0.17 0.20 86 0.015 0.048 0.2 4.2
1,4-Dichlorobenzene 0.18 0.19 0.16 0.17 0.19 0.15 0.15 0.17 0.20 85 0.016 0.051 0.2 3.9
1,2-Dichlorobenzene 0.18 0.18 0.16 0.19 0.17 0.17 0.15 0.17 0.20 86 0.012 0.038 0.2 5.3
1,2,4-Trichlorobenzene 0.20 0.20 0.20 0.21 0.21 0.20 0.18 0.20 0.20 101 0.010 0.032 0.2 6.2
1,3-Hexachlorobutadiene 0.24 0.23 0.22 0.22 0.25 0.25 0.21 0.23 0.20 116 0.015 0.047 0.2 4.3
Naphthalene 0.21 0.20 0.20 0.19 0.22 0.22 0.19 0.20 0.20 102 0.013 0.041 0.2 4.9
Page 3 of 3
EMSL Analytical, Inc. NJDEP Cert. # 03036
This MDL verification study validates the MDL performed on this instrument on 09/27/2016.
Analysis Date
09/27/2016 09/27/2016
Data Files
L8345 L8346
Verification Levels (ppbv) MDL MDLV/MDL RL RL/MDLV
Target Compounds CAS # 0.2 0.1 (ppbv) Ratio ppbv Ratio
Dichlorodifluoromethane 75-71-8 0.26 0.14 0.107 1.3 0.2 1.4
1,2-Dichlorotetrafluoroethane 76-14-2 0.20 0.12 0.062 1.9 0.2 1.7
Chloromethane 74-87-3 0.32 0.22 0.125 1.8 0.2 0.9
103 of 794
n-Butane 106-97-8 0.27 0.17 0.045 3.8 0.2 1.2
Vinyl chloride 75-01-4 0.22 0.12 0.055 2.1 0.2 1.7
1,3-Butadiene 106-99-0 0.21 0.15 0.111 1.3 0.2 1.4
Bromomethane 74-83-9 0.26 0.16 0.081 1.9 0.2 1.3
Chloroethane 75-00-3 0.21 0.09 0.043 2.2 0.2 2.1
Ethanol 64-17-5 0.30 ND 0.078 3.8 0.5 1.7
Vinyl bromide 593-60-2 0.23 0.12 0.067 1.7 0.2 1.7
Trichlorofluoromethane 75-69-4 0.23 0.12 0.058 2.1 0.2 1.6
Isopropanol 67-63-0 0.22 0.08 0.075 1.1 0.5 6.2
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 0.26 0.12 0.058 2.1 0.2 1.6
Acetone 67-64-1 0.19 0.10 0.067 1.5 0.5 4.9
1,1-Dichloroethene 75-35-4 0.25 0.14 0.065 2.1 0.2 1.5
Tert-butyl alcohol 75-65-0 0.19 0.08 0.077 1.0 0.2 2.6
Allyl chloride 107-05-1 0.28 0.14 0.059 2.4 0.2 1.4
Carbon disulfide 75-15-0 0.26 0.14 0.062 2.3 0.5 3.5
Methylene chloride 75-09-2 0.27 0.16 0.063 2.5 0.5 3.2
Methyl tert-butyl ether 1634-04-4 0.14 0.06 0.055 1.2 0.2 3.1
1,2-Dichloroethene (trans) 156-60-5 0.24 0.12 0.065 1.8 0.2 1.7
n-Hexane 110-54-3 0.22 0.09 0.046 2.0 0.2 2.2
1,1-Dichloroethane 75-34-3 0.23 0.11 0.045 2.4 0.2 1.8
Methyl ethyl ketone 78-93-3 0.15 ND 0.069 2.2 0.2 1.3
Page 1 of 3
EMSL Analytical, Inc. NJDEP Cert. # 03036
This MDL verification study validates the MDL performed on this instrument on 09/27/2016.
Analysis Date
09/27/2016 09/27/2016
Data Files
L8345 L8346
Verification Levels (ppbv) MDL MDLV/MDL RL RL/MDLV
Target Compounds CAS # 0.2 0.1 (ppbv) Ratio ppbv Ratio
1,2-Dichloroethene (cis) 156-59-2 0.23 0.11 0.055 2.0 0.2 1.8
Chloroform 67-66-3 0.22 0.09 0.044 2.1 0.2 2.2
Tetrahydrofuran 109-99-9 0.12 ND 0.034 3.5 0.2 1.7
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1,1,1-Trichloroethane 71-55-6 0.22 0.08 0.038 2.2 0.2 2.4
Cyclohexane 110-82-7 0.22 0.08 0.041 2.0 0.2 2.5
2,2,4-Trimethylpentane 540-84-1 0.20 0.08 0.027 2.8 0.2 2.6
Carbon tetrachloride 56-23-5 0.22 0.09 0.033 2.7 0.2 2.3
n-Heptane 142-82-5 0.19 0.08 0.043 2.0 0.2 2.4
1,2-Dichloroethane 107-06-2 0.22 0.11 0.060 1.9 0.2 1.8
Benzene 71-43-2 0.24 0.10 0.037 2.8 0.2 2.0
Trichloroethene 79-01-6 0.20 0.10 0.164 0.6 0.2 1.9
1,2-Dichloropropane 78-87-5 0.19 0.09 0.157 0.6 0.2 2.2
Methyl methacrylate 80-62-6 0.13 0.00 0.139 0.0 0.2 1.5
Bromodichloromethane 75-27-4 0.18 0.08 0.136 0.6 0.2 2.4
1,4-Dioxane 123-91-1 0.14 ND 0.093 1.5 0.5 3.5
Methyl isobutyl ketone 108-10-1 0.12 0.07 0.085 0.8 0.2 3.0
1,3-Dichloropropene (cis) 10061-01-5 0.19 0.10 0.158 0.6 0.2 2.0
Toluene 108-88-3 0.17 0.08 0.145 0.5 0.2 2.7
1,3-Dichloropropene (trans) 10061-02-6 0.17 0.09 0.160 0.6 0.2 2.3
1,1,2-Trichloroethane 79-00-5 0.16 0.09 0.150 0.6 0.2 2.3
Tetrachloroethene 127-18-4 0.16 0.07 0.133 0.5 0.2 2.8
Dibromochloromethane 124-48-1 0.15 0.07 0.138 0.5 0.2 2.8
1,2-Dibromoethane 106-93-4 0.17 0.09 0.162 0.6 0.2 2.2
Page 2 of 3
EMSL Analytical, Inc. NJDEP Cert. # 03036
This MDL verification study validates the MDL performed on this instrument on 09/27/2016.
Analysis Date
09/27/2016 09/27/2016
Data Files
L8345 L8346
Verification Levels (ppbv) MDL MDLV/MDL RL RL/MDLV
Target Compounds CAS # 0.2 0.1 (ppbv) Ratio ppbv Ratio
Chlorobenzene 108-90-7 0.15 0.07 0.064 1.1 0.2 2.8
Ethylbenzene 100-41-4 0.14 0.07 0.066 1.1 0.2 2.8
Xylene (m,p) 179601-23-1 0.27 0.14 0.129 1.1 0.4 2.9
105 of 794
Xylene (o) 95-47-6 0.12 0.06 0.062 1.0 0.2 3.1
Styrene 100-42-5 0.12 0.06 0.068 0.9 0.2 3.4
Bromoform 75-25-2 0.13 0.07 0.062 1.1 0.2 2.9
1,1,2,2-Tetrachloroethane 79-34-5 0.12 0.05 0.069 0.7 0.2 3.9
4-Ethyltoluene 622-96-8 0.13 0.06 0.060 1.0 0.2 3.2
1,3,5-Trimethylbenzene 108-67-8 0.13 0.06 0.072 0.8 0.2 3.3
2-Chlorotoluene 95-49-8 0.14 0.07 0.098 0.7 0.2 2.9
1,2,4-Trimethylbenzene 95-63-6 0.14 0.06 0.056 1.0 0.2 3.6
1,3-Dichlorobenzene 541-73-1 0.15 0.06 0.048 1.2 0.2 3.5
1,4-Dichlorobenzene 106-46-7 0.16 0.06 0.051 1.3 0.2 3.1
1,2-Dichlorobenzene 95-50-1 0.16 0.06 0.038 1.6 0.2 3.4
1,2,4-Trichlorobenzene 120-82-1 0.28 0.12 0.032 3.9 0.2 1.6
1,3-Hexachlorobutadiene 87-68-3 0.17 0.12 0.047 2.5 0.2 1.7
Naphthalene 91-20-3 0.22 0.11 0.041 2.6 0.2 1.9
Page 3 of 3
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EMSL Analytical, Inc. EMSL Order: RLLCS
200 Route 130 North, Cinnaminson, NJ 08077 EMSL Sample ID: RLLCS030217L-0.2
Phone/Fax:(856)858-4800/ (856)858-4571 RLLCS030217L-0.5
http://www.EMSL.com TO-15_Lab@emsl.com Report Date: 03/06/2017
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone 67-64-1 58.08 0.5 0.62 124 60-140
Allyl chloride 107-05-1 76.53 0.2 0.23 115 60-140
Benzene 71-43-2 78.11 0.2 0.23 115 60-140
Bromodichloromethane 75-27-4 163.8 0.2 0.21 105 60-140
Bromoform 75-25-2 252.8 0.2 0.20 100 60-140
Bromomethane 74-83-9 94.94 0.2 0.27 135 60-140
1,3-Butadiene 106-99-0 54.09 0.2 0.21 105 60-140
n-Butane 106-97-8 58.12 0.2 0.20 100 60-140
Chlorobenzene 108-90-7 112.6 0.2 0.22 110 60-140
Chloroethane 75-00-3 64.52 0.2 0.21 105 60-140
Chloroform 67-66-3 119.4 0.2 0.22 110 60-140
Chloromethane 74-87-3 50.49 0.2 0.23 115 60-140
Carbon disulfide 75-15-0 76.14 0.5 0.53 106 60-140
Carbon tetrachloride 56-23-5 153.8 0.2 0.22 110 60-140
2-Chlorotoluene 95-49-8 126.6 0.2 0.22 110 60-140
Cyclohexane 110-82-7 84.16 0.2 0.21 105 60-140
Dibromochloromethane 124-48-1 208.3 0.2 0.20 100 60-140
1,2-Dibromoethane 106-93-4 187.8 0.2 0.21 105 60-140
1,2-Dichlorobenzene 95-50-1 147.0 0.2 0.20 100 60-140
1,3-Dichlorobenzene 541-73-1 147.0 0.2 0.20 100 60-140
1,4-Dichlorobenzene 106-46-7 147.0 0.2 0.20 100 60-140
Dichlorodifluoromethane 75-71-8 120.9 0.2 0.27 135 60-140
1,1-Dichloroethane 75-34-3 98.96 0.2 0.22 110 60-140
1,2-Dichloroethane 107-06-2 98.96 0.2 0.23 115 60-140
1,1-Dichloroethene 75-35-4 96.94 0.2 0.23 115 60-140
1,2-Dichloroethene (cis) 156-59-2 96.94 0.2 0.23 115 60-140
1,2-Dichloroethene (trans) 156-60-5 96.94 0.2 0.23 115 60-140
1,2-Dichloropropane 78-87-5 113.0 0.2 0.22 110 60-140
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.2 0.21 105 60-140
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.2 0.19 95 60-140
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.2 0.22 110 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone
1,4-Dioxane 123-91-1 88.12 0.5 0.46 92 60-140
Ethanol 64-17-5 46.07 0.5 0.60 120 60-140
Ethylbenzene 100-41-4 106.2 0.2 0.21 105 60-140
4-Ethyltoluene 622-96-8 120.2 0.2 0.21 105 60-140
n-Heptane 142-82-5 100.2 0.2 0.22 110 60-140
1,3-Hexachlorobutadiene 87-68-3 260.8 0.2 0.23 115 60-140
n-Hexane 110-54-3 86.17 0.2 0.22 110 60-140
Isopropanol 67-63-0 60.10 0.5 0.62 124 60-140
Methylene chloride 75-09-2 84.94 0.2 0.25 125 60-140
Methyl ethyl ketone 78-93-3 72.10 0.2 0.21 105 60-140
Methyl isobutyl ketone 108-10-1 100.2 0.2 0.19 95 60-140
Methyl methacrylate 80-62-6 100.12 0.2 0.18 90 60-140
Naphthalene 91-20-3 128.17 0.2 0.17 85 60-140
Methyl tert-butyl ether 1634-04-4 88.15 0.2 0.23 115 60-140
Styrene 100-42-5 104.1 0.2 0.18 90 60-140
Tert-butyl alcohol 75-65-0 74.12 0.2 0.23 115 60-140
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.2 0.21 105 60-140
Tetrachloroethene 127-18-4 165.8 0.2 0.22 110 60-140
Tetrahydrofuran 109-99-9 72.11 0.2 0.20 100 60-140
Toluene 108-88-3 92.14 0.2 0.21 105 60-140
1,2,4-Trichlorobenzene 120-82-1 181.5 0.2 0.16 80 60-140
1,1,1-Trichloroethane 71-55-6 133.4 0.2 0.23 115 60-140
1,1,2-Trichloroethane 79-00-5 133.4 0.2 0.22 110 60-140
Trichloroethene 79-01-6 131.4 0.2 0.22 110 60-140
Trichlorofluoromethane 75-69-4 137.4 0.2 0.23 115 60-140
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.2 0.23 115 60-140
1,2,4-Trimethylbenzene 95-63-6 120.2 0.2 0.22 110 60-140
1,3,5-Trimethylbenzene 108-67-8 120.2 0.2 0.21 105 60-140
2,2,4-Trimethylpentane 540-84-1 114.2 0.2 0.23 115 60-140
Vinyl bromide 593-60-2 106.9 0.2 0.23 115 60-140
Vinyl chloride 75-01-4 62.50 0.2 0.21 105 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone(m,p)
Xylene 1330-20-7 106.2 0.4 0.42 105 60-140
Xylene (o) 95-47-6 106.2 0.2 0.22 110 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone 67-64-1 58.08 0.5 0.66 132 60-140
Allyl chloride 107-05-1 76.53 0.2 0.21 105 60-140
Benzene 71-43-2 78.11 0.2 0.23 115 60-140
Bromodichloromethane 75-27-4 163.8 0.2 0.21 105 60-140
Bromoform 75-25-2 252.8 0.2 0.23 115 60-140
Bromomethane 74-83-9 94.94 0.2 0.29 145 * 60-140
1,3-Butadiene 106-99-0 54.09 0.2 0.21 105 60-140
n-Butane 106-97-8 58.12 0.2 0.22 110 60-140
Chlorobenzene 108-90-7 112.6 0.2 0.21 105 60-140
Chloroethane 75-00-3 64.52 0.2 0.22 110 60-140
Chloroform 67-66-3 119.4 0.2 0.24 120 60-140
Chloromethane 74-87-3 50.49 0.2 0.21 105 60-140
Carbon disulfide 75-15-0 76.14 0.5 0.54 108 60-140
Carbon tetrachloride 56-23-5 153.8 0.2 0.24 120 60-140
2-Chlorotoluene 95-49-8 126.6 0.2 0.21 105 60-140
Cyclohexane 110-82-7 84.16 0.2 0.22 110 60-140
Dibromochloromethane 124-48-1 208.3 0.2 0.21 105 60-140
1,2-Dibromoethane 106-93-4 187.8 0.2 0.20 100 60-140
1,2-Dichlorobenzene 95-50-1 147.0 0.2 0.22 110 60-140
1,3-Dichlorobenzene 541-73-1 147.0 0.2 0.21 105 60-140
1,4-Dichlorobenzene 106-46-7 147.0 0.2 0.21 105 60-140
Dichlorodifluoromethane 75-71-8 120.9 0.2 0.30 150 * 60-140
1,1-Dichloroethane 75-34-3 98.96 0.2 0.22 110 60-140
1,2-Dichloroethane 107-06-2 98.96 0.2 0.23 115 60-140
1,1-Dichloroethene 75-35-4 96.94 0.2 0.22 110 60-140
1,2-Dichloroethene (cis) 156-59-2 96.94 0.2 0.22 110 60-140
1,2-Dichloroethene (trans) 156-60-5 96.94 0.2 0.22 110 60-140
1,2-Dichloropropane 78-87-5 113.0 0.2 0.19 95 60-140
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.2 0.20 100 60-140
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.2 0.19 95 60-140
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.2 0.23 115 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone
1,4-Dioxane 123-91-1 88.12 0.5 0.47 94 60-140
Ethanol 64-17-5 46.07 0.5 0.61 122 60-140
Ethylbenzene 100-41-4 106.2 0.2 0.21 105 60-140
4-Ethyltoluene 622-96-8 120.2 0.2 0.21 105 60-140
n-Heptane 142-82-5 100.2 0.2 0.21 105 60-140
1,3-Hexachlorobutadiene 87-68-3 260.8 0.2 0.29 145 * 60-140
n-Hexane 110-54-3 86.17 0.2 0.20 100 60-140
Isopropanol 67-63-0 60.10 0.5 0.62 124 60-140
Methylene chloride 75-09-2 84.94 0.2 0.25 125 60-140
Methyl ethyl ketone 78-93-3 72.10 0.2 0.21 105 60-140
Methyl isobutyl ketone 108-10-1 100.2 0.2 0.18 90 60-140
Methyl methacrylate 80-62-6 100.12 0.2 0.17 85 60-140
Naphthalene 91-20-3 128.17 0.2 0.16 80 60-140
Methyl tert-butyl ether 1634-04-4 88.15 0.2 0.23 115 60-140
Styrene 100-42-5 104.1 0.2 0.17 85 60-140
Tert-butyl alcohol 75-65-0 74.12 0.2 0.23 115 60-140
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.2 0.21 105 60-140
Tetrachloroethene 127-18-4 165.8 0.2 0.24 120 60-140
Tetrahydrofuran 109-99-9 72.11 0.2 0.19 95 60-140
Toluene 108-88-3 92.14 0.2 0.21 105 60-140
1,2,4-Trichlorobenzene 120-82-1 181.5 0.2 0.20 100 60-140
1,1,1-Trichloroethane 71-55-6 133.4 0.2 0.24 120 60-140
1,1,2-Trichloroethane 79-00-5 133.4 0.2 0.21 105 60-140
Trichloroethene 79-01-6 131.4 0.2 0.21 105 60-140
Trichlorofluoromethane 75-69-4 137.4 0.2 0.25 125 60-140
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.2 0.24 120 60-140
1,2,4-Trimethylbenzene 95-63-6 120.2 0.2 0.21 105 60-140
1,3,5-Trimethylbenzene 108-67-8 120.2 0.2 0.20 100 60-140
2,2,4-Trimethylpentane 540-84-1 114.2 0.2 0.21 105 60-140
Vinyl bromide 593-60-2 106.9 0.2 0.23 115 60-140
Vinyl chloride 75-01-4 62.50 0.2 0.21 105 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone(m,p)
Xylene 1330-20-7 106.2 0.4 0.41 103 60-140
Xylene (o) 95-47-6 106.2 0.2 0.21 105 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone 67-64-1 58.08 0.5 0.62 124 60-140
Allyl chloride 107-05-1 76.53 0.2 0.21 105 60-140
Benzene 71-43-2 78.11 0.2 0.24 120 60-140
Bromodichloromethane 75-27-4 163.8 0.2 0.21 105 60-140
Bromoform 75-25-2 252.8 0.2 0.22 110 60-140
Bromomethane 74-83-9 94.94 0.2 0.29 145 * 60-140
1,3-Butadiene 106-99-0 54.09 0.2 0.20 100 60-140
n-Butane 106-97-8 58.12 0.2 0.26 130 60-140
Chlorobenzene 108-90-7 112.6 0.2 0.21 105 60-140
Chloroethane 75-00-3 64.52 0.2 0.21 105 60-140
Chloroform 67-66-3 119.4 0.2 0.24 120 60-140
Chloromethane 74-87-3 50.49 0.2 0.21 105 60-140
Carbon disulfide 75-15-0 76.14 0.5 0.53 106 60-140
Carbon tetrachloride 56-23-5 153.8 0.2 0.25 125 60-140
2-Chlorotoluene 95-49-8 126.6 0.2 0.23 115 60-140
Cyclohexane 110-82-7 84.16 0.2 0.22 110 60-140
Dibromochloromethane 124-48-1 208.3 0.2 0.20 100 60-140
1,2-Dibromoethane 106-93-4 187.8 0.2 0.19 95 60-140
1,2-Dichlorobenzene 95-50-1 147.0 0.2 0.22 110 60-140
1,3-Dichlorobenzene 541-73-1 147.0 0.2 0.22 110 60-140
1,4-Dichlorobenzene 106-46-7 147.0 0.2 0.22 110 60-140
Dichlorodifluoromethane 75-71-8 120.9 0.2 0.31 155 * 60-140
1,1-Dichloroethane 75-34-3 98.96 0.2 0.23 115 60-140
1,2-Dichloroethane 107-06-2 98.96 0.2 0.24 120 60-140
1,1-Dichloroethene 75-35-4 96.94 0.2 0.24 120 60-140
1,2-Dichloroethene (cis) 156-59-2 96.94 0.2 0.23 115 60-140
1,2-Dichloroethene (trans) 156-60-5 96.94 0.2 0.22 110 60-140
1,2-Dichloropropane 78-87-5 113.0 0.2 0.19 95 60-140
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.2 0.19 95 60-140
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.2 0.19 95 60-140
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.2 0.24 120 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone
1,4-Dioxane 123-91-1 88.12 0.5 0.41 82 60-140
Ethanol 64-17-5 46.07 0.5 0.54 108 60-140
Ethylbenzene 100-41-4 106.2 0.2 0.21 105 60-140
4-Ethyltoluene 622-96-8 120.2 0.2 0.21 105 60-140
n-Heptane 142-82-5 100.2 0.2 0.22 110 60-140
1,3-Hexachlorobutadiene 87-68-3 260.8 0.2 0.31 155 * 60-140
n-Hexane 110-54-3 86.17 0.2 0.21 105 60-140
Isopropanol 67-63-0 60.10 0.5 0.60 120 60-140
Methylene chloride 75-09-2 84.94 0.2 0.25 125 60-140
Methyl ethyl ketone 78-93-3 72.10 0.2 0.21 105 60-140
Methyl isobutyl ketone 108-10-1 100.2 0.2 0.17 85 60-140
Methyl methacrylate 80-62-6 100.12 0.2 0.17 85 60-140
Naphthalene 91-20-3 128.17 0.2 0.17 85 60-140
Methyl tert-butyl ether 1634-04-4 88.15 0.2 0.24 120 60-140
Styrene 100-42-5 104.1 0.2 0.17 85 60-140
Tert-butyl alcohol 75-65-0 74.12 0.2 0.23 115 60-140
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.2 0.20 100 60-140
Tetrachloroethene 127-18-4 165.8 0.2 0.24 120 60-140
Tetrahydrofuran 109-99-9 72.11 0.2 0.20 100 60-140
Toluene 108-88-3 92.14 0.2 0.20 100 60-140
1,2,4-Trichlorobenzene 120-82-1 181.5 0.2 0.21 105 60-140
1,1,1-Trichloroethane 71-55-6 133.4 0.2 0.25 125 60-140
1,1,2-Trichloroethane 79-00-5 133.4 0.2 0.20 100 60-140
Trichloroethene 79-01-6 131.4 0.2 0.21 105 60-140
Trichlorofluoromethane 75-69-4 137.4 0.2 0.26 130 60-140
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.2 0.24 120 60-140
1,2,4-Trimethylbenzene 95-63-6 120.2 0.2 0.20 100 60-140
1,3,5-Trimethylbenzene 108-67-8 120.2 0.2 0.20 100 60-140
2,2,4-Trimethylpentane 540-84-1 114.2 0.2 0.21 105 60-140
Vinyl bromide 593-60-2 106.9 0.2 0.24 120 60-140
Vinyl chloride 75-01-4 62.50 0.2 0.21 105 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone(m,p)
Xylene 1330-20-7 106.2 0.4 0.41 103 60-140
Xylene (o) 95-47-6 106.2 0.2 0.21 105 60-140
EPA TO-15
This Method Blank applies to the following samples, dilutions, and QC:
Lab Sample ID Lab File ID Date Analyzed Time Analyzed
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EPA TO-15
This Method Blank applies to the following samples, dilutions, and QC:
Lab Sample ID Lab File ID Date Analyzed Time Analyzed
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EPA TO-15
This Method Blank applies to the following samples, dilutions, and QC:
Lab Sample ID Lab File ID Date Analyzed Time Analyzed
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EPA TO-15
Instrument Performance Check Summary
Bromofluorobenzene (BFB)
Instrument Batch ID: 030117L
BFB Check ID: BFB030117L Analysis Date: 03/01/2017
BFB File ID: L9266.D Analysis Time: 17:28
% Relative
m/e Ion Abundance Criteria Abundance
50 8-0 - 40% of mass 95 25.5
75 30.0 - 66.0% of mass 95 51.7
95 Base peak, 100% relative abundance 100.0
96 5.0 - 9.0% of mass 95 6.9
173 Less than 2.0% of mass 174 0.0 (0.0) 1
174 50.0 - 120.0% of mass 95 97.9
175 4.0 - 9.0% of mass 174 7.0 (7.1) 1
176 93.0 - 101.0% of mass 174 93.4 (95.3) 1
177 5.0 - 9.0% of mass 176 6.3 (6.8) 2
1- Value is % mass of 174 2- Value is % mass of 176
This Performance Check applies to the following samples, standards, blanks, and QC.
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EPA TO-15
Instrument Performance Check Summary
Bromofluorobenzene (BFB)
Instrument Batch ID: 030217L
BFB Check ID: BFB030217L Analysis Date: 03/02/2017
BFB File ID: L9289.D Analysis Time: 17:01
% Relative
m/e Ion Abundance Criteria Abundance
50 8-0 - 40% of mass 95 25.1
75 30.0 - 66.0% of mass 95 51.0
95 Base peak, 100% relative abundance 100.0
96 5.0 - 9.0% of mass 95 6.6
173 Less than 2.0% of mass 174 0.0 (0.0) 1
174 50.0 - 120.0% of mass 95 98.7
175 4.0 - 9.0% of mass 174 7.0 (7.1) 1
176 93.0 - 101.0% of mass 174 94.0 (95.3) 1
177 5.0 - 9.0% of mass 176 6.2 (6.6) 2
1- Value is % mass of 174 2- Value is % mass of 176
This Performance Check applies to the following samples, standards, blanks, and QC.
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EPA TO-15
Instrument Performance Check Summary
Bromofluorobenzene (BFB)
Instrument Batch ID: 030717L
BFB Check ID: BFB030717L Analysis Date: 03/07/2017
BFB File ID: L9314.D Analysis Time: 08:55
% Relative
m/e Ion Abundance Criteria Abundance
50 8-0 - 40% of mass 95 24.7
75 30.0 - 66.0% of mass 95 51.5
95 Base peak, 100% relative abundance 100.0
96 5.0 - 9.0% of mass 95 6.6
173 Less than 2.0% of mass 174 0.0 (0.0) 1
174 50.0 - 120.0% of mass 95 101.6
175 4.0 - 9.0% of mass 174 7.5 (7.4) 1
176 93.0 - 101.0% of mass 174 98.5 (96.9) 1
177 5.0 - 9.0% of mass 176 6.6 (6.7) 2
1- Value is % mass of 174 2- Value is % mass of 176
This Performance Check applies to the following samples, standards, blanks, and QC.
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EPA TO-15
Instrument Performance Check Summary
Bromofluorobenzene (BFB)
Instrument Batch ID: 030817L
BFB Check ID: BFB030817L Analysis Date: 03/08/2017
BFB File ID: L9336.D Analysis Time: 03:51
% Relative
m/e Ion Abundance Criteria Abundance
50 8-0 - 40% of mass 95 26.0
75 30.0 - 66.0% of mass 95 53.4
95 Base peak, 100% relative abundance 100.0
96 5.0 - 9.0% of mass 95 6.8
173 Less than 2.0% of mass 174 0.0 (0.0) 1
174 50.0 - 120.0% of mass 95 109.8
175 4.0 - 9.0% of mass 174 7.9 (7.2) 1
176 93.0 - 101.0% of mass 174 106.0 (96.6) 1
177 5.0 - 9.0% of mass 176 7.0 (6.6) 2
1- Value is % mass of 174 2- Value is % mass of 176
This Performance Check applies to the following samples, standards, blanks, and QC.
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EPA TO-15
Daily Sequence Evaluation
Internal Standard Area and RT Summary
Lab Sample ID
ICVS030117L-10 391027 11.97 993201 13.67 915732 20.15
ICVS030117L-10B 414933 11.97 1069150 13.67 983288 20.15
MB030117L_info_run 402646 11.96 1028780 13.67 905054 20.15
MB030117L_B 405084 11.97 1030440 13.67 924594 20.14
RLLCS030117L-0.5 410181 11.96 1032080 13.67 911651 20.14
RLLCS030117L-0.2 394819 11.96 1022680 13.66 899463 20.15
491700158-1 393971 11.96 1000120 13.66 920935 20.14
IB030117L-A 417539 11.93 1028780 13.64 939078 20.12
491700223-2 402130 11.94 990840 13.64 883382 20.12
491700223-3 397949 11.94 968363 13.63 871941 20.11
491700223-1 376117 11.93 929806 13.63 848057 20.11
IB030117L-B 391806 11.93 985506 13.64 874592 20.12
491700251-1 386847 11.93 973463 13.63 866297 20.11
491700251-2 379184 11.93 949854 13.62 845890 20.10
ECVS030117L-10 390469 11.92 987052 13.63 932838 20.11
ECVS030117L-10B 401728 11.92 1029480 13.63 956830 20.11
QC Criteria
Peak Area Upper Limit = +40% of daily 10ppbv calibration level internal standard.
Peak Area Lower Limit = -40% of daily 10ppbv calibration level internal standard.
RT Upper Limit = +0.33 minutes of daily 10ppbv calibration level internal standard.
RT Upper Limit = -0.33 minutes of daily 10ppbv calibration level internal standard.
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Daily Sequence Evaluation
Internal Standard Area and RT Summary
Lab Sample ID
MB030217L 393763 11.92 986536 13.62 883409 20.10
RLLCS030217L-0.5 388153 11.91 957873 13.61 870686 20.09
RLLCS030217L-0.2 368357 11.91 922466 13.61 845693 20.10
491700251-1DL 357165 11.91 887283 13.61 799199 20.09
IB030217L-A 378091 11.91 946890 13.61 857198 20.09
491700245-10 390563 11.90 979607 13.61 888842 20.10
491700245-11 355873 11.90 914998 13.61 865652 20.10
IB030217L-B 374733 11.91 964747 13.61 870349 20.09
491700245-12 372810 11.90 960498 13.60 839025 20.08
491700245-13 357847 11.90 923723 13.61 865383 20.09
491700245-14 369060 11.89 944664 13.60 862579 20.08
IB030217L-C 352321 11.89 894151 13.60 818748 20.07
491700245-12RE 366410 11.89 927527 13.60 822199 20.08
491700245-10DL 360942 11.90 924574 13.59 860037 20.08
491700245-11DL 353783 11.89 907003 13.60 806885 20.08
491700245-13DL 351247 11.90 886398 13.60 802947 20.08
491700245-14DL 360132 11.90 930183 13.59 823053 20.08
491700245-10DL2 350119 11.90 899023 13.60 806872 20.08
491700245-11DL2 356821 11.89 905795 13.60 807449 20.08
491700245-13DL2 374492 11.89 951699 13.60 834395 20.08
491700245-10DL3 371671 11.90 923761 13.60 853346 20.08
ECVS030217L-10 399903 11.89 1000360 13.59 940213 20.08
QC Criteria
Peak Area Upper Limit = +40% of daily 10ppbv calibration level internal standard.
Peak Area Lower Limit = -40% of daily 10ppbv calibration level internal standard.
RT Upper Limit = +0.33 minutes of daily 10ppbv calibration level internal standard.
RT Upper Limit = -0.33 minutes of daily 10ppbv calibration level internal standard.
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EPA TO-15
Daily Sequence Evaluation
Internal Standard Area and RT Summary
Lab Sample ID
MB030717L 387874 11.90 1039080 13.60 925073 20.08
RLLCS030717L-0.5 379404 11.90 985866 13.60 920858 20.08
RLLCS030717L-0.2 378343 11.90 1010140 13.61 905252 20.09
C3434 376263 11.91 1008640 13.61 903091 20.09
491700251-1DL2 395996 11.90 1039910 13.61 943566 20.09
491700264-1 374989 11.90 991627 13.61 893215 20.09
491700264-2 374580 11.91 983518 13.61 887117 20.10
491700264-3 363184 11.91 963140 13.61 887533 20.09
491700264-4 365259 11.91 953496 13.61 877672 20.09
491700264-5 360600 11.91 965233 13.61 872510 20.09
491700264-6 363426 11.91 980290 13.61 891292 20.09
491700264-7 367263 11.92 983448 13.61 887934 20.09
491700264-7DUP 363631 11.92 962009 13.62 864323 20.10
IB030717L-A 375412 11.92 996334 13.61 899354 20.09
491700245-1 391258 11.91 1021640 13.62 922452 20.10
491700245-2 373292 11.92 1012170 13.62 899260 20.10
491700245-3 368405 11.92 995050 13.62 894266 20.10
491700245-4 370440 11.92 1000630 13.63 902610 20.11
ECVS030717L-10 387298 11.93 1052860 13.63 990571 20.11
QC Criteria
Peak Area Upper Limit = +40% of daily 10ppbv calibration level internal standard.
Peak Area Lower Limit = -40% of daily 10ppbv calibration level internal standard.
RT Upper Limit = +0.33 minutes of daily 10ppbv calibration level internal standard.
RT Upper Limit = -0.33 minutes of daily 10ppbv calibration level internal standard.
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EPA TO-15
Daily Sequence Evaluation
Internal Standard Area and RT Summary
Lab Sample ID
MB030817L 382687 11.92 1026620 13.62 914678 20.10
RLLCS030817L-0.5 379273 11.91 1031070 13.62 895732 20.10
RLLCS030817L-0.2 363192 11.91 1001000 13.61 891896 20.10
IB030817L-A 379521 11.91 989194 13.61 902558 20.09
491700264-2RE 382807 11.91 1010960 13.61 889957 20.09
491700245-5 367457 11.92 970705 13.62 875985 20.10
491700245-6 375965 11.91 972232 13.62 876489 20.10
491700245-7 366671 11.91 969410 13.62 870911 20.10
491700245-8 359706 11.92 945353 13.62 846628 20.11
491700245-9 368842 11.92 983775 13.63 893359 20.11
491700245-9DUP 369456 11.92 939148 13.63 881046 20.11
491700245-1DL 348963 11.92 919277 13.63 822079 20.11
491700245-2DL 354057 11.93 922042 13.63 834713 20.11
491700245-5DL 348176 11.93 908513 13.63 822238 20.10
ECVS030817L-10 378233 11.92 1022830 13.63 973538 20.11
QC Criteria
Peak Area Upper Limit = +40% of daily 10ppbv calibration level internal standard.
Peak Area Lower Limit = -40% of daily 10ppbv calibration level internal standard.
RT Upper Limit = +0.33 minutes of daily 10ppbv calibration level internal standard.
RT Upper Limit = -0.33 minutes of daily 10ppbv calibration level internal standard.
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EMSL Analytical EMSL Order #: 491700245
200 Route 130 North, Cinnaminson, NJ 08077 EMSL Sample #: 491700245-0001
Phone/Fax: (856)858-4800 / (856)858-4571 Customer ID: RLGE77
http://www.EMSL.com to15lab@EMSL.com Customer PO: Not Available
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/07/2017 MTH L9330.D E0448 500 1
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/07/2017 MTH L9330.D E0448 500 1
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/07/2017 MTH L9330.D E0448 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/07/2017 MTH L9330.D E0448 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9349.D E0448 250 2
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9349.D E0448 250 2
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9331.D E12267 500 1
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9331.D E12267 500 1
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9331.D E12267 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9331.D E12267 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9350.D E12267 250 2
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9350.D E12267 250 2
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9332.D E12292 500 1
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9332.D E12292 500 1
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9332.D E12292 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9332.D E12292 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9333.D E15311 500 1
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9333.D E15311 500 1
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9333.D E15311 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9333.D E15311 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9343.D E15519 500 1
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9343.D E15519 500 1
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9343.D E15519 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9343.D E15519 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9351.D E15519 250 2
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9351.D E15519 250 2
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9344.D E0384 500 1
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9344.D E0384 500 1
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9344.D E0384 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9344.D E0384 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9345.D E0420 500 1
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9345.D E0420 500 1
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9345.D E0420 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9345.D E0420 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9346.D E0437 500 1
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9346.D E0437 500 1
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9346.D E0437 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9346.D E0437 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9347.D E0597 500 1
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9347.D E0597 500 1
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9347.D E0597 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/08/2017 MTH L9347.D E0597 500 1
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/02/2017 MTH L9296.D HD2160 50 10
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/02/2017 MTH L9296.D HD2160 50 10
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/02/2017 MTH L9296.D HD2160 50 10
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/02/2017 MTH L9296.D HD2160 50 10
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9304.D HD2160 25 60
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9304.D HD2160 25 60
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9311.D HD2160 25 1620
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9311.D HD2160 25 1620
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/02/2017 MTH L9297.D HD2161 50 10
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/02/2017 MTH L9297.D HD2161 50 10
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/02/2017 MTH L9297.D HD2161 50 10
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/02/2017 MTH L9297.D HD2161 50 10
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9309.D HD2161 25 540
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9309.D HD2161 25 540
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9303.D HD2179 50 10
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9303.D HD2179 50 10
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9303.D HD2179 50 10
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9303.D HD2179 50 10
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9300.D HD2331 50 10
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9300.D HD2331 50 10
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9300.D HD2331 50 10
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9300.D HD2331 50 10
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9310.D HD2331 25 540
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9310.D HD2331 25 540
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9301.D HD2749 50 10
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9301.D HD2749 50 10
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9301.D HD2749 50 10
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9301.D HD2749 50 10
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as equivalent Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and
Analyzed by Gas Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9307.D HD2749 25 60
Analysis Analysis Date Analyst Initials Lab File ID Canister ID Sample Vol(ml) Dilution Factor
Initial 03/03/2017 MTH L9307.D HD2749 25 60
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated concentration exceeding upper calibration range. Ethanol and isopropyl alcohol are not specifically targeted to dilute within calibration range.
Method Reference
1) USEPA: Compendium Method TO-15, “Determination of Volatile Organic Compounds (VOCs) in Air…" Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS), January 1999, (EPA/625/R-96/010b).
2)NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007) NJDEP Certification #: 03036
EPA TO-15
Initial Calibration
Internal Standard Area and Retention Time Evaluation
IC030117L-40 L9267.D 427420 Pass 11.97 Pass 1030850 Pass 13.67 Pass 986811 Pass 20.15 Pass
IC030117L-20 L9268.D 431373 Pass 11.97 Pass 1074690 Pass 13.67 Pass 998580 Pass 20.15 Pass
508 of 794
IC030117L-10 L9269.D 417460 Pass 11.97 Pass 1040380 Pass 13.66 Pass 972788 Pass 20.15 Pass
IC030117L-2 L9270.D 405551 Pass 11.96 Pass 997727 Pass 13.67 Pass 908600 Pass 20.14 Pass
IC030117L-0.5 L9271.D 389394 Pass 11.96 Pass 990471 Pass 13.67 Pass 901060 Pass 20.14 Pass
IC030117L-0.2 L9272.D 384239 Pass 11.97 Pass 978560 Pass 13.67 Pass 861322 Pass 20.15 Pass
Criteria: Area response of each calibration level must be within +/-40% of the mean area response for each internal standard.
Retention time shift must be within +/-0.33 minutes of the mean retention time for each internal standard.
509 of 794
510 of 794
511 of 794
512 of 794
513 of 794
514 of 794
515 of 794
516 of 794
517 of 794
518 of 794
519 of 794
520 of 794
521 of 794
522 of 794
523 of 794
524 of 794
525 of 794
526 of 794
EMSL Analytical, Inc. EMSL Order: ICVS
200 Route 130 North, Cinnaminson, NJ 08077 EMSL Sample ID: ICVS030117L-10
Phone/Fax:(856)858-4800/ (856)858-4571 Received Date: NA
http://www.EMSL.com TO-15_Lab@emsl.com Report Date: 03/02/2017
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone 67-64-1 58.08 10 8.87 89% 71% 125%
Allyl chloride 107-05-1 76.53 10 11.5 115% 86% 118%
Benzene 71-43-2 78.11 10 10.0 100% 86% 114%
Bromodichloromethane 75-27-4 163.8 10 10.0 100% 84% 128%
Bromoform 75-25-2 252.8 10 10.7 107% 68% 142%
Bromomethane 74-83-9 94.94 10 9.28 93% 84% 113%
1,3-Butadiene 106-99-0 54.09 10 9.34 93% 70% 111%
n-Butane 106-97-8 58.12 10 8.50 85% 74% 110%
Chlorobenzene 108-90-7 112.6 10 9.93 99% 72% 125%
Chloroethane 75-00-3 64.52 10 9.16 92% 81% 109%
Chloroform 67-66-3 119.4 10 10.3 103% 89% 119%
Chloromethane 74-87-3 50.49 10 9.11 91% 77% 111%
Carbon disulfide 75-15-0 76.14 10 10.8 108% 100% 129%
Carbon tetrachloride 56-23-5 153.8 10 10.6 106% 89% 120%
2-Chlorotoluene 95-49-8 126.6 10 9.36 94% 64% 130%
Cyclohexane 110-82-7 84.16 10 9.92 99% 85% 118%
Dibromochloromethane 124-48-1 208.3 10 10.3 103% 79% 130%
1,2-Dibromoethane 106-93-4 187.8 10 9.92 99% 75% 125%
1,2-Dichlorobenzene 95-50-1 147.0 10 10.3 103% 60% 132%
1,3-Dichlorobenzene 541-73-1 147.0 10 10.6 106% 60% 136%
1,4-Dichlorobenzene 106-46-7 147.0 10 10.7 107% 60% 134%
Dichlorodifluoromethane 75-71-8 120.9 10 9.55 96% 83% 135%
1,1-Dichloroethane 75-34-3 98.96 10 10.1 101% 87% 115%
1,2-Dichloroethane 107-06-2 98.96 10 10.3 103% 91% 122%
1,1-Dichloroethene 75-35-4 96.94 10 10.7 107% 89% 114%
1,2-Dichloroethene (cis) 156-59-2 96.94 10 9.74 97% 71% 114%
1,2-Dichloroethene (trans) 156-60-5 96.94 10 9.68 97% 89% 116%
1,2-Dichloropropane 78-87-5 113.0 10 9.58 96% 77% 120%
1,3-Dichloropropene (cis) 10061-01-5 111.0 10 10.7 107% 83% 133%
1,3-Dichloropropene (trans) 10061-02-6 111.0 10 10.2 102% 74% 122%
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 10 8.91 89% 69% 107%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone
1,4-Dioxane 123-91-1 88.12 10 9.34 93% 56% 115%
Ethanol 64-17-5 46.07 10 7.82 78% 61% 128%
Ethylbenzene 100-41-4 106.2 10 9.72 97% 72% 127%
4-Ethyltoluene 622-96-8 120.2 10 10.2 102% 61% 137%
n-Heptane 142-82-5 100.2 10 9.44 94% 80% 118%
1,3-Hexachlorobutadiene 87-68-3 260.8 10 8.85 89% 50% 132%
n-Hexane 110-54-3 86.17 10 9.87 99% 89% 122%
Isopropanol 67-63-0 60.10 10 7.98 80% 68% 114%
Methylene chloride 75-09-2 84.94 10 10.1 101% 83% 111%
Methyl ethyl ketone 78-93-3 72.10 10 9.64 96% 71% 135%
Methyl isobutyl ketone 108-10-1 100.2 10 9.86 99% 59% 132%
Methyl methacrylate 80-62-6 100.12 10 10.5 105% 68% 135%
Naphthalene 91-20-3 128.17 10 11.3 113% 30% 137%
Methyl tert-butyl ether 1634-04-4 88.15 10 9.62 96% 72% 128%
Styrene 100-42-5 104.1 10 11.2 112% 69% 131%
Tert-butyl alcohol 75-65-0 74.12 10 8.23 82% 66% 104%
1,1,2,2-Tetrachloroethane 79-34-5 167.9 10 9.62 96% 59% 129%
Tetrachloroethene 127-18-4 165.8 10 10.1 101% 80% 125%
Tetrahydrofuran 109-99-9 72.11 10 9.29 93% 64% 124%
Toluene 108-88-3 92.14 10 10.0 100% 76% 124%
1,2,4-Trichlorobenzene 120-82-1 181.5 10 10.5 105% 34% 128%
1,1,1-Trichloroethane 71-55-6 133.4 10 9.92 99% 87% 112%
1,1,2-Trichloroethane 79-00-5 133.4 10 9.94 99% 73% 126%
Trichloroethene 79-01-6 131.4 10 10.0 100% 82% 121%
Trichlorofluoromethane 75-69-4 137.4 10 9.78 98% 86% 113%
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 10 10.7 107% 85% 115%
1,2,4-Trimethylbenzene 95-63-6 120.2 10 10.6 106% 58% 134%
1,3,5-Trimethylbenzene 108-67-8 120.2 10 10.7 107% 58% 133%
2,2,4-Trimethylpentane 540-84-1 114.2 10 9.88 99% 84% 122%
Vinyl bromide 593-60-2 106.9 10 9.91 99% 91% 121%
Vinyl chloride 75-01-4 62.50 10 9.44 94% 80% 113%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone(m,p)
Xylene 1330-20-7 106.2 20 18.9 95% 65% 127%
Xylene (o) 95-47-6 106.2 10 10.0 100% 67% 126%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone 67-64-1 58.08 10 9.04 90% 71% 125%
Allyl chloride 107-05-1 76.53 10 11.6 116% 86% 118%
Benzene 71-43-2 78.11 10 10.3 103% 86% 114%
Bromodichloromethane 75-27-4 163.8 10 10.0 100% 84% 128%
Bromoform 75-25-2 252.8 10 10.4 104% 68% 142%
Bromomethane 74-83-9 94.94 10 9.92 99% 84% 113%
1,3-Butadiene 106-99-0 54.09 10 9.51 95% 70% 111%
n-Butane 106-97-8 58.12 10 8.67 87% 74% 110%
Chlorobenzene 108-90-7 112.6 10 9.93 99% 72% 125%
Chloroethane 75-00-3 64.52 10 10.0 100% 81% 109%
Chloroform 67-66-3 119.4 10 10.2 102% 89% 119%
Chloromethane 74-87-3 50.49 10 9.41 94% 77% 111%
Carbon disulfide 75-15-0 76.14 10 10.9 109% 100% 129%
Carbon tetrachloride 56-23-5 153.8 10 10.6 106% 89% 120%
2-Chlorotoluene 95-49-8 126.6 10 9.22 92% 64% 130%
Cyclohexane 110-82-7 84.16 10 9.85 99% 85% 118%
Dibromochloromethane 124-48-1 208.3 10 10.1 101% 79% 130%
1,2-Dibromoethane 106-93-4 187.8 10 9.81 98% 75% 125%
1,2-Dichlorobenzene 95-50-1 147.0 10 10.2 102% 60% 132%
1,3-Dichlorobenzene 541-73-1 147.0 10 10.4 104% 60% 136%
1,4-Dichlorobenzene 106-46-7 147.0 10 10.5 105% 60% 134%
Dichlorodifluoromethane 75-71-8 120.9 10 9.58 96% 83% 135%
1,1-Dichloroethane 75-34-3 98.96 10 10.3 103% 87% 115%
1,2-Dichloroethane 107-06-2 98.96 10 10.3 103% 91% 122%
1,1-Dichloroethene 75-35-4 96.94 10 11.0 110% 89% 114%
1,2-Dichloroethene (cis) 156-59-2 96.94 10 9.77 98% 71% 114%
1,2-Dichloroethene (trans) 156-60-5 96.94 10 10.0 100% 89% 116%
1,2-Dichloropropane 78-87-5 113.0 10 9.79 98% 77% 120%
1,3-Dichloropropene (cis) 10061-01-5 111.0 10 10.8 108% 83% 133%
1,3-Dichloropropene (trans) 10061-02-6 111.0 10 10.3 103% 74% 122%
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 10 8.99 90% 69% 107%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone
1,4-Dioxane 123-91-1 88.12 10 9.04 90% 56% 115%
Ethanol 64-17-5 46.07 10 8.37 84% 61% 128%
Ethylbenzene 100-41-4 106.2 10 9.82 98% 72% 127%
4-Ethyltoluene 622-96-8 120.2 10 10.4 104% 61% 137%
n-Heptane 142-82-5 100.2 10 9.82 98% 80% 118%
1,3-Hexachlorobutadiene 87-68-3 260.8 10 8.38 84% 50% 132%
n-Hexane 110-54-3 86.17 10 10.0 100% 89% 122%
Isopropanol 67-63-0 60.10 10 8.13 81% 68% 114%
Methylene chloride 75-09-2 84.94 10 10.5 105% 83% 111%
Methyl ethyl ketone 78-93-3 72.10 10 10.0 100% 71% 135%
Methyl isobutyl ketone 108-10-1 100.2 10 10.1 101% 59% 132%
Methyl methacrylate 80-62-6 100.12 10 10.7 107% 68% 135%
Naphthalene 91-20-3 128.17 10 10.9 109% 30% 137%
Methyl tert-butyl ether 1634-04-4 88.15 10 9.85 99% 72% 128%
Styrene 100-42-5 104.1 10 10.8 108% 69% 131%
Tert-butyl alcohol 75-65-0 74.12 10 8.53 85% 66% 104%
1,1,2,2-Tetrachloroethane 79-34-5 167.9 10 9.63 96% 59% 129%
Tetrachloroethene 127-18-4 165.8 10 9.83 98% 80% 125%
Tetrahydrofuran 109-99-9 72.11 10 9.63 96% 64% 124%
Toluene 108-88-3 92.14 10 10.0 100% 76% 124%
1,2,4-Trichlorobenzene 120-82-1 181.5 10 10.3 103% 34% 128%
1,1,1-Trichloroethane 71-55-6 133.4 10 9.94 99% 87% 112%
1,1,2-Trichloroethane 79-00-5 133.4 10 9.90 99% 73% 126%
Trichloroethene 79-01-6 131.4 10 9.85 99% 82% 121%
Trichlorofluoromethane 75-69-4 137.4 10 9.92 99% 86% 113%
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 10 10.8 108% 85% 115%
1,2,4-Trimethylbenzene 95-63-6 120.2 10 10.4 104% 58% 134%
1,3,5-Trimethylbenzene 108-67-8 120.2 10 10.4 104% 58% 133%
2,2,4-Trimethylpentane 540-84-1 114.2 10 9.95 100% 84% 122%
Vinyl bromide 593-60-2 106.9 10 10.3 103% 91% 121%
Vinyl chloride 75-01-4 62.50 10 9.56 96% 80% 113%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone(m,p)
Xylene 1330-20-7 106.2 20 19.0 95% 65% 127%
Xylene (o) 95-47-6 106.2 10 9.80 98% 67% 126%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.50 U 1.6
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.50 U 1.8
Ethanol 64-17-5 46.07 0.50 U 0.94
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.50 U 1.2
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.50 U 1.6
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.50 U 1.8
Ethanol 64-17-5 46.07 0.50 U 0.94
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.50 U 1.2
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.50 U 1.6
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.50 U 1.8
Ethanol 64-17-5 46.07 0.50 U 0.94
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.50 U 1.2
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Total Target Compounds: 0.0 0.0
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.50 U 1.6
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.50 U 1.8
Ethanol 64-17-5 46.07 0.50 U 0.94
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.50 U 1.2
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.94 6.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Total Target Compounds: 1 6.4
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.50 U 1.6
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.50 U 1.8
Ethanol 64-17-5 46.07 0.50 U 0.94
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.50 U 1.2
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Total Target Compounds: 0.0 0.0
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.50 U 1.6
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.50 U 1.8
Ethanol 64-17-5 46.07 0.50 U 0.94
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.50 U 1.2
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Total Target Compounds: 0.0 0.0
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.50 U 1.6
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.50 U 1.8
Ethanol 64-17-5 46.07 0.50 U 0.94
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.50 U 1.2
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Total Target Compounds: 0.0 0.0
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.50 U 1.6
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.50 U 1.8
Ethanol 64-17-5 46.07 0.50 U 0.94
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.50 U 1.2
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.50 U 1.6
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.50 U 1.8
Ethanol 64-17-5 46.07 0.50 U 0.94
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.50 U 1.2
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone 67-64-1 58.08 0.5 0.62 124 60-140
Allyl chloride 107-05-1 76.53 0.2 0.23 115 60-140
Benzene 71-43-2 78.11 0.2 0.23 115 60-140
Bromodichloromethane 75-27-4 163.8 0.2 0.21 105 60-140
Bromoform 75-25-2 252.8 0.2 0.20 100 60-140
Bromomethane 74-83-9 94.94 0.2 0.27 135 60-140
1,3-Butadiene 106-99-0 54.09 0.2 0.21 105 60-140
n-Butane 106-97-8 58.12 0.2 0.20 100 60-140
Chlorobenzene 108-90-7 112.6 0.2 0.22 110 60-140
Chloroethane 75-00-3 64.52 0.2 0.21 105 60-140
Chloroform 67-66-3 119.4 0.2 0.22 110 60-140
Chloromethane 74-87-3 50.49 0.2 0.23 115 60-140
Carbon disulfide 75-15-0 76.14 0.5 0.53 106 60-140
Carbon tetrachloride 56-23-5 153.8 0.2 0.22 110 60-140
2-Chlorotoluene 95-49-8 126.6 0.2 0.22 110 60-140
Cyclohexane 110-82-7 84.16 0.2 0.21 105 60-140
Dibromochloromethane 124-48-1 208.3 0.2 0.20 100 60-140
1,2-Dibromoethane 106-93-4 187.8 0.2 0.21 105 60-140
1,2-Dichlorobenzene 95-50-1 147.0 0.2 0.20 100 60-140
1,3-Dichlorobenzene 541-73-1 147.0 0.2 0.20 100 60-140
1,4-Dichlorobenzene 106-46-7 147.0 0.2 0.20 100 60-140
Dichlorodifluoromethane 75-71-8 120.9 0.2 0.27 135 60-140
1,1-Dichloroethane 75-34-3 98.96 0.2 0.22 110 60-140
1,2-Dichloroethane 107-06-2 98.96 0.2 0.23 115 60-140
1,1-Dichloroethene 75-35-4 96.94 0.2 0.23 115 60-140
1,2-Dichloroethene (cis) 156-59-2 96.94 0.2 0.23 115 60-140
1,2-Dichloroethene (trans) 156-60-5 96.94 0.2 0.23 115 60-140
1,2-Dichloropropane 78-87-5 113.0 0.2 0.22 110 60-140
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.2 0.21 105 60-140
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.2 0.19 95 60-140
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.2 0.22 110 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone
1,4-Dioxane 123-91-1 88.12 0.5 0.46 92 60-140
Ethanol 64-17-5 46.07 0.5 0.60 120 60-140
Ethylbenzene 100-41-4 106.2 0.2 0.21 105 60-140
4-Ethyltoluene 622-96-8 120.2 0.2 0.21 105 60-140
n-Heptane 142-82-5 100.2 0.2 0.22 110 60-140
1,3-Hexachlorobutadiene 87-68-3 260.8 0.2 0.23 115 60-140
n-Hexane 110-54-3 86.17 0.2 0.22 110 60-140
Isopropanol 67-63-0 60.10 0.5 0.62 124 60-140
Methylene chloride 75-09-2 84.94 0.2 0.25 125 60-140
Methyl ethyl ketone 78-93-3 72.10 0.2 0.21 105 60-140
Methyl isobutyl ketone 108-10-1 100.2 0.2 0.19 95 60-140
Methyl methacrylate 80-62-6 100.12 0.2 0.18 90 60-140
Naphthalene 91-20-3 128.17 0.2 0.17 85 60-140
Methyl tert-butyl ether 1634-04-4 88.15 0.2 0.23 115 60-140
Styrene 100-42-5 104.1 0.2 0.18 90 60-140
Tert-butyl alcohol 75-65-0 74.12 0.2 0.23 115 60-140
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.2 0.21 105 60-140
Tetrachloroethene 127-18-4 165.8 0.2 0.22 110 60-140
Tetrahydrofuran 109-99-9 72.11 0.2 0.20 100 60-140
Toluene 108-88-3 92.14 0.2 0.21 105 60-140
1,2,4-Trichlorobenzene 120-82-1 181.5 0.2 0.16 80 60-140
1,1,1-Trichloroethane 71-55-6 133.4 0.2 0.23 115 60-140
1,1,2-Trichloroethane 79-00-5 133.4 0.2 0.22 110 60-140
Trichloroethene 79-01-6 131.4 0.2 0.22 110 60-140
Trichlorofluoromethane 75-69-4 137.4 0.2 0.23 115 60-140
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.2 0.23 115 60-140
1,2,4-Trimethylbenzene 95-63-6 120.2 0.2 0.22 110 60-140
1,3,5-Trimethylbenzene 108-67-8 120.2 0.2 0.21 105 60-140
2,2,4-Trimethylpentane 540-84-1 114.2 0.2 0.23 115 60-140
Vinyl bromide 593-60-2 106.9 0.2 0.23 115 60-140
Vinyl chloride 75-01-4 62.50 0.2 0.21 105 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone(m,p)
Xylene 1330-20-7 106.2 0.4 0.42 105 60-140
Xylene (o) 95-47-6 106.2 0.2 0.22 110 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone 67-64-1 58.08 0.5 0.66 132 60-140
Allyl chloride 107-05-1 76.53 0.2 0.21 105 60-140
Benzene 71-43-2 78.11 0.2 0.23 115 60-140
Bromodichloromethane 75-27-4 163.8 0.2 0.21 105 60-140
Bromoform 75-25-2 252.8 0.2 0.23 115 60-140
Bromomethane 74-83-9 94.94 0.2 0.29 145 * 60-140
1,3-Butadiene 106-99-0 54.09 0.2 0.21 105 60-140
n-Butane 106-97-8 58.12 0.2 0.22 110 60-140
Chlorobenzene 108-90-7 112.6 0.2 0.21 105 60-140
Chloroethane 75-00-3 64.52 0.2 0.22 110 60-140
Chloroform 67-66-3 119.4 0.2 0.24 120 60-140
Chloromethane 74-87-3 50.49 0.2 0.21 105 60-140
Carbon disulfide 75-15-0 76.14 0.5 0.54 108 60-140
Carbon tetrachloride 56-23-5 153.8 0.2 0.24 120 60-140
2-Chlorotoluene 95-49-8 126.6 0.2 0.21 105 60-140
Cyclohexane 110-82-7 84.16 0.2 0.22 110 60-140
Dibromochloromethane 124-48-1 208.3 0.2 0.21 105 60-140
1,2-Dibromoethane 106-93-4 187.8 0.2 0.20 100 60-140
1,2-Dichlorobenzene 95-50-1 147.0 0.2 0.22 110 60-140
1,3-Dichlorobenzene 541-73-1 147.0 0.2 0.21 105 60-140
1,4-Dichlorobenzene 106-46-7 147.0 0.2 0.21 105 60-140
Dichlorodifluoromethane 75-71-8 120.9 0.2 0.30 150 * 60-140
1,1-Dichloroethane 75-34-3 98.96 0.2 0.22 110 60-140
1,2-Dichloroethane 107-06-2 98.96 0.2 0.23 115 60-140
1,1-Dichloroethene 75-35-4 96.94 0.2 0.22 110 60-140
1,2-Dichloroethene (cis) 156-59-2 96.94 0.2 0.22 110 60-140
1,2-Dichloroethene (trans) 156-60-5 96.94 0.2 0.22 110 60-140
1,2-Dichloropropane 78-87-5 113.0 0.2 0.19 95 60-140
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.2 0.20 100 60-140
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.2 0.19 95 60-140
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.2 0.23 115 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone
1,4-Dioxane 123-91-1 88.12 0.5 0.47 94 60-140
Ethanol 64-17-5 46.07 0.5 0.61 122 60-140
Ethylbenzene 100-41-4 106.2 0.2 0.21 105 60-140
4-Ethyltoluene 622-96-8 120.2 0.2 0.21 105 60-140
n-Heptane 142-82-5 100.2 0.2 0.21 105 60-140
1,3-Hexachlorobutadiene 87-68-3 260.8 0.2 0.29 145 * 60-140
n-Hexane 110-54-3 86.17 0.2 0.20 100 60-140
Isopropanol 67-63-0 60.10 0.5 0.62 124 60-140
Methylene chloride 75-09-2 84.94 0.2 0.25 125 60-140
Methyl ethyl ketone 78-93-3 72.10 0.2 0.21 105 60-140
Methyl isobutyl ketone 108-10-1 100.2 0.2 0.18 90 60-140
Methyl methacrylate 80-62-6 100.12 0.2 0.17 85 60-140
Naphthalene 91-20-3 128.17 0.2 0.16 80 60-140
Methyl tert-butyl ether 1634-04-4 88.15 0.2 0.23 115 60-140
Styrene 100-42-5 104.1 0.2 0.17 85 60-140
Tert-butyl alcohol 75-65-0 74.12 0.2 0.23 115 60-140
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.2 0.21 105 60-140
Tetrachloroethene 127-18-4 165.8 0.2 0.24 120 60-140
Tetrahydrofuran 109-99-9 72.11 0.2 0.19 95 60-140
Toluene 108-88-3 92.14 0.2 0.21 105 60-140
1,2,4-Trichlorobenzene 120-82-1 181.5 0.2 0.20 100 60-140
1,1,1-Trichloroethane 71-55-6 133.4 0.2 0.24 120 60-140
1,1,2-Trichloroethane 79-00-5 133.4 0.2 0.21 105 60-140
Trichloroethene 79-01-6 131.4 0.2 0.21 105 60-140
Trichlorofluoromethane 75-69-4 137.4 0.2 0.25 125 60-140
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.2 0.24 120 60-140
1,2,4-Trimethylbenzene 95-63-6 120.2 0.2 0.21 105 60-140
1,3,5-Trimethylbenzene 108-67-8 120.2 0.2 0.20 100 60-140
2,2,4-Trimethylpentane 540-84-1 114.2 0.2 0.21 105 60-140
Vinyl bromide 593-60-2 106.9 0.2 0.23 115 60-140
Vinyl chloride 75-01-4 62.50 0.2 0.21 105 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone(m,p)
Xylene 1330-20-7 106.2 0.4 0.41 103 60-140
Xylene (o) 95-47-6 106.2 0.2 0.21 105 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone 67-64-1 58.08 0.5 0.62 124 60-140
Allyl chloride 107-05-1 76.53 0.2 0.21 105 60-140
Benzene 71-43-2 78.11 0.2 0.24 120 60-140
Bromodichloromethane 75-27-4 163.8 0.2 0.21 105 60-140
Bromoform 75-25-2 252.8 0.2 0.22 110 60-140
Bromomethane 74-83-9 94.94 0.2 0.29 145 * 60-140
1,3-Butadiene 106-99-0 54.09 0.2 0.20 100 60-140
n-Butane 106-97-8 58.12 0.2 0.26 130 60-140
Chlorobenzene 108-90-7 112.6 0.2 0.21 105 60-140
Chloroethane 75-00-3 64.52 0.2 0.21 105 60-140
Chloroform 67-66-3 119.4 0.2 0.24 120 60-140
Chloromethane 74-87-3 50.49 0.2 0.21 105 60-140
Carbon disulfide 75-15-0 76.14 0.5 0.53 106 60-140
Carbon tetrachloride 56-23-5 153.8 0.2 0.25 125 60-140
2-Chlorotoluene 95-49-8 126.6 0.2 0.23 115 60-140
Cyclohexane 110-82-7 84.16 0.2 0.22 110 60-140
Dibromochloromethane 124-48-1 208.3 0.2 0.20 100 60-140
1,2-Dibromoethane 106-93-4 187.8 0.2 0.19 95 60-140
1,2-Dichlorobenzene 95-50-1 147.0 0.2 0.22 110 60-140
1,3-Dichlorobenzene 541-73-1 147.0 0.2 0.22 110 60-140
1,4-Dichlorobenzene 106-46-7 147.0 0.2 0.22 110 60-140
Dichlorodifluoromethane 75-71-8 120.9 0.2 0.31 155 * 60-140
1,1-Dichloroethane 75-34-3 98.96 0.2 0.23 115 60-140
1,2-Dichloroethane 107-06-2 98.96 0.2 0.24 120 60-140
1,1-Dichloroethene 75-35-4 96.94 0.2 0.24 120 60-140
1,2-Dichloroethene (cis) 156-59-2 96.94 0.2 0.23 115 60-140
1,2-Dichloroethene (trans) 156-60-5 96.94 0.2 0.22 110 60-140
1,2-Dichloropropane 78-87-5 113.0 0.2 0.19 95 60-140
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.2 0.19 95 60-140
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.2 0.19 95 60-140
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.2 0.24 120 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone
1,4-Dioxane 123-91-1 88.12 0.5 0.41 82 60-140
Ethanol 64-17-5 46.07 0.5 0.54 108 60-140
Ethylbenzene 100-41-4 106.2 0.2 0.21 105 60-140
4-Ethyltoluene 622-96-8 120.2 0.2 0.21 105 60-140
n-Heptane 142-82-5 100.2 0.2 0.22 110 60-140
1,3-Hexachlorobutadiene 87-68-3 260.8 0.2 0.31 155 * 60-140
n-Hexane 110-54-3 86.17 0.2 0.21 105 60-140
Isopropanol 67-63-0 60.10 0.5 0.60 120 60-140
Methylene chloride 75-09-2 84.94 0.2 0.25 125 60-140
Methyl ethyl ketone 78-93-3 72.10 0.2 0.21 105 60-140
Methyl isobutyl ketone 108-10-1 100.2 0.2 0.17 85 60-140
Methyl methacrylate 80-62-6 100.12 0.2 0.17 85 60-140
Naphthalene 91-20-3 128.17 0.2 0.17 85 60-140
Methyl tert-butyl ether 1634-04-4 88.15 0.2 0.24 120 60-140
Styrene 100-42-5 104.1 0.2 0.17 85 60-140
Tert-butyl alcohol 75-65-0 74.12 0.2 0.23 115 60-140
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.2 0.20 100 60-140
Tetrachloroethene 127-18-4 165.8 0.2 0.24 120 60-140
Tetrahydrofuran 109-99-9 72.11 0.2 0.20 100 60-140
Toluene 108-88-3 92.14 0.2 0.20 100 60-140
1,2,4-Trichlorobenzene 120-82-1 181.5 0.2 0.21 105 60-140
1,1,1-Trichloroethane 71-55-6 133.4 0.2 0.25 125 60-140
1,1,2-Trichloroethane 79-00-5 133.4 0.2 0.20 100 60-140
Trichloroethene 79-01-6 131.4 0.2 0.21 105 60-140
Trichlorofluoromethane 75-69-4 137.4 0.2 0.26 130 60-140
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.2 0.24 120 60-140
1,2,4-Trimethylbenzene 95-63-6 120.2 0.2 0.20 100 60-140
1,3,5-Trimethylbenzene 108-67-8 120.2 0.2 0.20 100 60-140
2,2,4-Trimethylpentane 540-84-1 114.2 0.2 0.21 105 60-140
Vinyl bromide 593-60-2 106.9 0.2 0.24 120 60-140
Vinyl chloride 75-01-4 62.50 0.2 0.21 105 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone(m,p)
Xylene 1330-20-7 106.2 0.4 0.41 103 60-140
Xylene (o) 95-47-6 106.2 0.2 0.21 105 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone 67-64-1 58.08 0.5 0.60 120 60-140
Allyl chloride 107-05-1 76.53 0.2 0.22 110 60-140
Benzene 71-43-2 78.11 0.2 0.22 110 60-140
Bromodichloromethane 75-27-4 163.8 0.2 0.23 115 60-140
Bromoform 75-25-2 252.8 0.2 0.20 100 60-140
Bromomethane 74-83-9 94.94 0.2 0.19 95 60-140
1,3-Butadiene 106-99-0 54.09 0.2 0.18 90 60-140
n-Butane 106-97-8 58.12 0.2 0.17 85 60-140
Chlorobenzene 108-90-7 112.6 0.2 0.25 125 60-140
Chloroethane 75-00-3 64.52 0.2 0.18 90 60-140
Chloroform 67-66-3 119.4 0.2 0.20 100 60-140
Chloromethane 74-87-3 50.49 0.2 0.18 90 60-140
Carbon disulfide 75-15-0 76.14 0.5 0.52 104 60-140
Carbon tetrachloride 56-23-5 153.8 0.2 0.19 95 60-140
2-Chlorotoluene 95-49-8 126.6 0.2 0.24 120 60-140
Cyclohexane 110-82-7 84.16 0.2 0.20 100 60-140
Dibromochloromethane 124-48-1 208.3 0.2 0.21 105 60-140
1,2-Dibromoethane 106-93-4 187.8 0.2 0.22 110 60-140
1,2-Dichlorobenzene 95-50-1 147.0 0.2 0.22 110 60-140
1,3-Dichlorobenzene 541-73-1 147.0 0.2 0.21 105 60-140
1,4-Dichlorobenzene 106-46-7 147.0 0.2 0.20 100 60-140
Dichlorodifluoromethane 75-71-8 120.9 0.2 0.27 135 60-140
1,1-Dichloroethane 75-34-3 98.96 0.2 0.22 110 60-140
1,2-Dichloroethane 107-06-2 98.96 0.2 0.20 100 60-140
1,1-Dichloroethene 75-35-4 96.94 0.2 0.21 105 60-140
1,2-Dichloroethene (cis) 156-59-2 96.94 0.2 0.21 105 60-140
1,2-Dichloroethene (trans) 156-60-5 96.94 0.2 0.21 105 60-140
1,2-Dichloropropane 78-87-5 113.0 0.2 0.25 125 60-140
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.2 0.23 115 60-140
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.2 0.22 110 60-140
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.2 0.20 100 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone
1,4-Dioxane 123-91-1 88.12 0.5 0.47 94 60-140
Ethanol 64-17-5 46.07 0.5 1.8 360 * 60-140
Ethylbenzene 100-41-4 106.2 0.2 0.25 125 60-140
4-Ethyltoluene 622-96-8 120.2 0.2 0.23 115 60-140
n-Heptane 142-82-5 100.2 0.2 0.22 110 60-140
1,3-Hexachlorobutadiene 87-68-3 260.8 0.2 0.24 120 60-140
n-Hexane 110-54-3 86.17 0.2 0.22 110 60-140
Isopropanol 67-63-0 60.10 0.5 1.7 340 * 60-140
Methylene chloride 75-09-2 84.94 0.2 0.24 120 60-140
Methyl ethyl ketone 78-93-3 72.10 0.2 0.22 110 60-140
Methyl isobutyl ketone 108-10-1 100.2 0.2 0.23 115 60-140
Methyl methacrylate 80-62-6 100.12 0.2 0.22 110 60-140
Naphthalene 91-20-3 128.17 0.2 0.12 60 60-140
Methyl tert-butyl ether 1634-04-4 88.15 0.2 0.21 105 60-140
Styrene 100-42-5 104.1 0.2 0.21 105 60-140
Tert-butyl alcohol 75-65-0 74.12 0.2 0.21 105 60-140
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.2 0.24 120 60-140
Tetrachloroethene 127-18-4 165.8 0.2 0.23 115 60-140
Tetrahydrofuran 109-99-9 72.11 0.2 0.21 105 60-140
Toluene 108-88-3 92.14 0.2 0.23 115 60-140
1,2,4-Trichlorobenzene 120-82-1 181.5 0.2 0.084 42 * 60-140
1,1,1-Trichloroethane 71-55-6 133.4 0.2 0.20 100 60-140
1,1,2-Trichloroethane 79-00-5 133.4 0.2 0.23 115 60-140
Trichloroethene 79-01-6 131.4 0.2 0.23 115 60-140
Trichlorofluoromethane 75-69-4 137.4 0.2 0.20 100 60-140
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.2 0.21 105 60-140
1,2,4-Trimethylbenzene 95-63-6 120.2 0.2 0.23 115 60-140
1,3,5-Trimethylbenzene 108-67-8 120.2 0.2 0.23 115 60-140
2,2,4-Trimethylpentane 540-84-1 114.2 0.2 0.22 110 60-140
Vinyl bromide 593-60-2 106.9 0.2 0.20 100 60-140
Vinyl chloride 75-01-4 62.50 0.2 0.18 90 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone(m,p)
Xylene 1330-20-7 106.2 0.4 0.47 118 60-140
Xylene (o) 95-47-6 106.2 0.2 0.25 125 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone 67-64-1 58.08 0.5 0.61 122 60-140
Allyl chloride 107-05-1 76.53 0.2 0.22 110 60-140
Benzene 71-43-2 78.11 0.2 0.22 110 60-140
Bromodichloromethane 75-27-4 163.8 0.2 0.21 105 60-140
Bromoform 75-25-2 252.8 0.2 0.20 100 60-140
Bromomethane 74-83-9 94.94 0.2 0.27 135 60-140
1,3-Butadiene 106-99-0 54.09 0.2 0.25 125 60-140
n-Butane 106-97-8 58.12 0.2 0.25 125 60-140
Chlorobenzene 108-90-7 112.6 0.2 0.22 110 60-140
Chloroethane 75-00-3 64.52 0.2 0.21 105 60-140
Chloroform 67-66-3 119.4 0.2 0.22 110 60-140
Chloromethane 74-87-3 50.49 0.2 0.28 140 60-140
Carbon disulfide 75-15-0 76.14 0.5 0.52 104 60-140
Carbon tetrachloride 56-23-5 153.8 0.2 0.22 110 60-140
2-Chlorotoluene 95-49-8 126.6 0.2 0.24 120 60-140
Cyclohexane 110-82-7 84.16 0.2 0.22 110 60-140
Dibromochloromethane 124-48-1 208.3 0.2 0.20 100 60-140
1,2-Dibromoethane 106-93-4 187.8 0.2 0.20 100 60-140
1,2-Dichlorobenzene 95-50-1 147.0 0.2 0.23 115 60-140
1,3-Dichlorobenzene 541-73-1 147.0 0.2 0.22 110 60-140
1,4-Dichlorobenzene 106-46-7 147.0 0.2 0.22 110 60-140
Dichlorodifluoromethane 75-71-8 120.9 0.2 0.28 140 60-140
1,1-Dichloroethane 75-34-3 98.96 0.2 0.22 110 60-140
1,2-Dichloroethane 107-06-2 98.96 0.2 0.22 110 60-140
1,1-Dichloroethene 75-35-4 96.94 0.2 0.24 120 60-140
1,2-Dichloroethene (cis) 156-59-2 96.94 0.2 0.23 115 60-140
1,2-Dichloroethene (trans) 156-60-5 96.94 0.2 0.23 115 60-140
1,2-Dichloropropane 78-87-5 113.0 0.2 0.22 110 60-140
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.2 0.20 100 60-140
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.2 0.20 100 60-140
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.2 0.23 115 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone
1,4-Dioxane 123-91-1 88.12 0.5 0.48 96 60-140
Ethanol 64-17-5 46.07 0.5 0.73 146 * 60-140
Ethylbenzene 100-41-4 106.2 0.2 0.22 110 60-140
4-Ethyltoluene 622-96-8 120.2 0.2 0.22 110 60-140
n-Heptane 142-82-5 100.2 0.2 0.22 110 60-140
1,3-Hexachlorobutadiene 87-68-3 260.8 0.2 0.23 115 60-140
n-Hexane 110-54-3 86.17 0.2 0.21 105 60-140
Isopropanol 67-63-0 60.10 0.5 0.63 126 60-140
Methylene chloride 75-09-2 84.94 0.2 0.26 130 60-140
Methyl ethyl ketone 78-93-3 72.10 0.2 0.21 105 60-140
Methyl isobutyl ketone 108-10-1 100.2 0.2 0.20 100 60-140
Methyl methacrylate 80-62-6 100.12 0.2 0.20 100 60-140
Naphthalene 91-20-3 128.17 0.2 0.20 100 60-140
Methyl tert-butyl ether 1634-04-4 88.15 0.2 0.23 115 60-140
Styrene 100-42-5 104.1 0.2 0.21 105 60-140
Tert-butyl alcohol 75-65-0 74.12 0.2 0.23 115 60-140
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.2 0.22 110 60-140
Tetrachloroethene 127-18-4 165.8 0.2 0.23 115 60-140
Tetrahydrofuran 109-99-9 72.11 0.2 0.22 110 60-140
Toluene 108-88-3 92.14 0.2 0.22 110 60-140
1,2,4-Trichlorobenzene 120-82-1 181.5 0.2 0.19 95 60-140
1,1,1-Trichloroethane 71-55-6 133.4 0.2 0.23 115 60-140
1,1,2-Trichloroethane 79-00-5 133.4 0.2 0.22 110 60-140
Trichloroethene 79-01-6 131.4 0.2 0.21 105 60-140
Trichlorofluoromethane 75-69-4 137.4 0.2 0.24 120 60-140
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.2 0.23 115 60-140
1,2,4-Trimethylbenzene 95-63-6 120.2 0.2 0.22 110 60-140
1,3,5-Trimethylbenzene 108-67-8 120.2 0.2 0.22 110 60-140
2,2,4-Trimethylpentane 540-84-1 114.2 0.2 0.22 110 60-140
Vinyl bromide 593-60-2 106.9 0.2 0.23 115 60-140
Vinyl chloride 75-01-4 62.50 0.2 0.21 105 60-140
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery
Target Compounds CAS# MW ppbv ppbv Rec # Limits (%)
Acetone(m,p)
Xylene 1330-20-7 106.2 0.4 0.43 108 60-140
Xylene (o) 95-47-6 106.2 0.2 0.22 110 60-140
EPA TO-15
This Method Blank applies to the following samples, dilutions, and QC:
Lab Sample ID Lab File ID Date Analyzed Time Analyzed
708 of 794
EMSL Analytical, Inc. EMSL Order: Method Blank
200 Route 130 North, Cinnaminson, NJ 08077 EMSL Sample ID: MB050916L
Phone/Fax:(856)858-4800/ (856)858-4571 Received Date: NA
http://www.EMSL.com TO-15_Lab@emsl.com Report Date: 05/20/2016
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.50 U 1.6
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.50 U 1.8
Ethanol 64-17-5 46.07 0.50 U 0.94
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.50 U 1.2
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
EPA TO-15
This Method Blank applies to the following samples, dilutions, and QC:
Lab Sample ID Lab File ID Date Analyzed Time Analyzed
713 of 794
EMSL Analytical, Inc. EMSL Order: Method Blank
200 Route 130 North, Cinnaminson, NJ 08077 EMSL Sample ID: MB112216L
Phone/Fax:(856)858-4800/ (856)858-4571 Received Date: NA
http://www.EMSL.com TO-15_Lab@emsl.com Report Date: 11/23/2016
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.50 U 1.6
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.50 U 1.8
Ethanol 64-17-5 46.07 0.50 U 0.94
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.50 U 1.2
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Total Target Compounds: 0.0 0.0
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
% Relative
m/e Ion Abundance Criteria Abundance
50 8-0 - 40% of mass 95 23.3
75 30.0 - 66.0% of mass 95 49.1
95 Base peak, 100% relative abundance 100.0
96 5.0 - 9.0% of mass 95 6.8
173 Less than 2.0% of mass 174 0.0 (0.0) 1
174 50.0 - 120.0% of mass 95 93.6
175 4.0 - 9.0% of mass 174 6.9 (7.3) 1
176 93.0 - 101.0% of mass 174 91.1 (97.3) 1
177 5.0 - 9.0% of mass 176 6.2 (6.8) 2
1- Value is % mass of 174 2- Value is % mass of 176
This Performance Check applies to the following samples, standards, blanks, and QC.
718 of 794
EPA TO-15
Instrument Performance Check Summary
Bromofluorobenzene (BFB)
% Relative
m/e Ion Abundance Criteria Abundance
50 8-0 - 40% of mass 95 24.1
75 30.0 - 66.0% of mass 95 51.3
95 Base peak, 100% relative abundance 100.0
96 5.0 - 9.0% of mass 95 6.6
173 Less than 2.0% of mass 174 0.0 (0.0) 1
174 50.0 - 120.0% of mass 95 95.0
175 4.0 - 9.0% of mass 174 7.0 (7.3) 1
176 93.0 - 101.0% of mass 174 92.6 (97.5) 1
177 5.0 - 9.0% of mass 176 6.2 (6.7) 2
1- Value is % mass of 174 2- Value is % mass of 176
This Performance Check applies to the following samples, standards, blanks, and QC.
719 of 794
EMSL Analytical, Inc.
EPA TO-15
Instrument Performance Check Summary
Bromofluorobenzene (BFB)
Instrument Batch ID: 112116L
BFB Check ID: BFB112116 Analysis Date: 11/21/2016
BFB File ID: L8546.D Analysis Time: 17:26
% Relative
m/e Ion Abundance Criteria Abundance
50 8-0 - 40% of mass 95 26.6
75 30.0 - 66.0% of mass 95 57.6
95 Base peak, 100% relative abundance 100.0
96 5.0 - 9.0% of mass 95 6.7
173 Less than 2.0% of mass 174 0.0 (0.0) 1
174 50.0 - 120.0% of mass 95 104.2
175 4.0 - 9.0% of mass 174 7.6 (7.3) 1
176 93.0 - 101.0% of mass 174 99.5 (95.5) 1
177 5.0 - 9.0% of mass 176 6.8 (6.8) 2
1- Value is % mass of 174 2- Value is % mass of 176
This Performance Check applies to the following samples, standards, blanks, and QC.
720 of 794
EPA TO-15
Instrument Performance Check Summary
Bromofluorobenzene (BFB)
% Relative
m/e Ion Abundance Criteria Abundance
50 8-0 - 40% of mass 95 27.1
75 30.0 - 66.0% of mass 95 59.2
95 Base peak, 100% relative abundance 100.0
96 5.0 - 9.0% of mass 95 6.7
173 Less than 2.0% of mass 174 0.0 (0.0) 1
174 50.0 - 120.0% of mass 95 106.4
175 4.0 - 9.0% of mass 174 7.8 (7.3) 1
176 93.0 - 101.0% of mass 174 102.6 (96.5) 1
177 5.0 - 9.0% of mass 176 7.0 (6.8) 2
1- Value is % mass of 174 2- Value is % mass of 176
This Performance Check applies to the following samples, standards, blanks, and QC.
721 of 794
EMSL Analytical, Inc.
EPA TO-15
Daily Sequence Evaluation
Internal Standard Area and RT Summary
Lab Sample ID
IC040116L-20 438826 11.98 1027670 13.69 990057 20.18
IC040116L-10 416222 11.98 955449 13.69 926933 20.17
IC040116L-2 401206 11.98 897673 13.68 844688 20.17
IC040116L-0.5 393484 11.97 859556 13.68 808950 20.17
IC040116L-0.2 377655 11.98 813433 13.69 763177 20.17
ICVS040116L-10 392636 11.98 862359 13.68 839602 20.17
ICVS040116L-10B 400901 11.98 892129 13.68 866304 20.16
MB040116L 433094 11.97 896972 13.68 799961 20.17
RLLCS040116L-0.5 433257 11.97 937139 13.67 861907 20.16
RLLCS040116L-0.2 385596 11.97 811359 13.68 766553 20.17
491600351-6 372501 11.98 730378 13.67 685377 20.16
491600351-7 359242 11.98 701303 13.68 644390 20.16
491600351-8 356788 11.98 682933 13.68 631710 20.17
IB040116L-A 383600 11.98 794940 13.68 754377 20.17
491600351-1 385225 11.97 733778 13.68 658973 20.17
491600351-2 367067 11.97 709224 13.68 656796 20.17
491600351-3 361093 11.97 710429 13.67 677792 20.16
IB040116L-B 381608 11.97 792011 13.68 753292 20.17
C3260 431532 11.97 930768 13.68 877233 20.17
C3261 451894 11.97 983509 13.68 911238 20.16
ECVS040116L-10 450423 11.98 961129 13.68 937575 20.17
ECVS040116L-10B 413912 11.98 877411 13.68 863790 20.17
QC Criteria
Peak Area Upper Limit = +40% of daily 10ppbv calibration level internal standard.
Peak Area Lower Limit = -40% of daily 10ppbv calibration level internal standard.
RT Upper Limit = +0.33 minutes of daily 10ppbv calibration level internal standard.
RT Upper Limit = -0.33 minutes of daily 10ppbv calibration level internal standard.
722 of 794
EMSL Analytical, Inc.
EPA TO-15
Daily Sequence Evaluation
Internal Standard Area and RT Summary
Lab Sample ID
MB050916L 499878 11.93 1089030 13.63 1008650 20.12
RLLCS050916L-0.5 468494 11.92 931003 13.63 873038 20.12
RLLCS050916L-0.2 437424 11.92 843975 13.62 775579 20.12
ICC HD4344 479170 11.93 1043020 13.63 973523 20.12
ICC HD4355 499378 11.94 1097470 13.64 1028570 20.12
ICC HD2317 501037 11.93 1110830 13.64 1044200 20.13
H0341 493194 11.94 1119400 13.64 1030260 20.12
491600507-1 464382 11.94 976229 13.64 877069 20.12
491600500-1 427157 11.94 884053 13.63 800307 20.12
491600500-2 417716 11.93 854602 13.63 771302 20.12
491600500-3 412861 11.92 846623 13.63 771957 20.12
491600506-1 411403 11.93 858839 13.63 777462 20.12
491600506-2 411137 11.93 873898 13.63 796676 20.11
491600506-3 405518 11.93 850302 13.63 781601 20.11
ECVS050916L-10 421034 11.92 938700 13.63 905347 20.12
QC Criteria
Peak Area Upper Limit = +40% of daily 10ppbv calibration level internal standard.
Peak Area Lower Limit = -40% of daily 10ppbv calibration level internal standard.
RT Upper Limit = +0.33 minutes of daily 10ppbv calibration level internal standard.
RT Upper Limit = -0.33 minutes of daily 10ppbv calibration level internal standard.
723 of 794
EMSL Analytical, Inc.
EPA TO-15
Daily Sequence Evaluation
Internal Standard Area and RT Summary
Lab Sample ID
ICVS112116L-10 336863 11.94 927565 13.64 834156 20.12
ICVS112116L-10B 347473 11.94 949872 13.63 847245 20.12
MB112116L 326670 11.93 896234 13.64 757200 20.12
RLLCS112116L-0.5 326864 11.93 880100 13.63 766925 20.12
RLLCS112116L-0.2 316542 11.93 870121 13.63 758285 20.11
C3390 382027 11.91 981938 13.63 865066 20.10
491601365-1 364726 11.92 948015 13.62 824710 20.10
491601365-1DL 337003 11.92 909123 13.62 773683 20.11
491601374-1 337264 11.92 896266 13.62 788008 20.11
491601374-1DL 346294 11.91 916568 13.62 782544 20.10
ECVS112116L-10 346090 11.91 947610 13.61 840999 20.10
QC Criteria
Peak Area Upper Limit = +40% of daily 10ppbv calibration level internal standard.
Peak Area Lower Limit = -40% of daily 10ppbv calibration level internal standard.
RT Upper Limit = +0.33 minutes of daily 10ppbv calibration level internal standard.
RT Upper Limit = -0.33 minutes of daily 10ppbv calibration level internal standard.
724 of 794
EMSL Analytical, Inc.
EPA TO-15
Daily Sequence Evaluation
Internal Standard Area and RT Summary
Lab Sample ID
MB112216L 330529 11.91 896249 13.61 766898 20.10
RLLCS112216L-0.5 325379 11.91 871929 13.61 768846 20.09
RLLCS112216L-0.2 316959 11.90 863107 13.61 745213 20.09
C3380 330751 11.90 891142 13.61 768747 20.09
491601339-1 347461 11.90 940134 13.61 811082 20.09
491601339-1DL 321972 11.90 874060 13.61 753507 20.09
491601339-2 316145 11.91 860267 13.60 749997 20.09
491601339-2DL 310095 11.90 831626 13.61 729409 20.08
491601339-3 308978 11.90 837808 13.60 725967 20.09
491601339-3DL 298783 11.90 812422 13.61 700134 20.09
491601339-4 303709 11.90 826234 13.61 717781 20.09
491601339-5 309226 11.90 827543 13.61 722890 20.08
491601339-6 341354 11.90 916642 13.61 782136 20.08
491601339-6DL 319991 11.90 851436 13.60 750926 20.09
491601348-1 309618 11.90 833718 13.60 737164 20.09
491601348-2 315154 11.90 831730 13.60 725921 20.09
491601348-3 311673 11.89 841431 13.60 729613 20.08
491601348-4 311671 11.90 835700 13.60 716864 20.09
491601348-1DL 297438 11.89 811690 13.60 694735 20.08
491601348-2DL 299442 11.90 823122 13.60 699700 20.09
491601348-3DL 282986 11.89 780734 13.60 685047 20.08
C3389 326857 11.90 879318 13.61 759135 20.09
C3390 378935 11.90 1005970 13.60 863123 20.09
ECVS112216L-10 359852 11.90 1002790 13.61 893653 20.09
QC Criteria
Peak Area Upper Limit = +40% of daily 10ppbv calibration level internal standard.
Peak Area Lower Limit = -40% of daily 10ppbv calibration level internal standard.
RT Upper Limit = +0.33 minutes of daily 10ppbv calibration level internal standard.
RT Upper Limit = -0.33 minutes of daily 10ppbv calibration level internal standard.
725 of 794
EMSL Analytical, Inc. EMSL Order: Canister Certification
200 Route 130 North, Cinnaminson, NJ 08077 EMSL Sample ID: H0341
Phone/Fax:(856)858-4800/ (856)858-4571 Received Date: NA
http://www.EMSL.com TO-15_Lab@emsl.com Report Date: 05/20/2016
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.20 U 0.48
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.20 U 0.62
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.20 U 0.72
Ethanol 64-17-5 46.07 0.20 U 0.38
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.20 U 0.49
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.20 U 0.62
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.20 U 0.72
Ethanol 64-17-5 46.07 0.20 U 0.38
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.20 U 0.49
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone 67-64-1 58.08 0.50 U 1.2
Allyl chloride 107-05-1 76.53 0.20 U 0.63
Benzene 71-43-2 78.11 0.20 U 0.64
Bromodichloromethane 75-27-4 163.8 0.20 U 1.3
Bromoform 75-25-2 252.8 0.20 U 2.1
Bromomethane 74-83-9 94.94 0.20 U 0.78
1,3-Butadiene 106-99-0 54.09 0.20 U 0.44
n-Butane 106-97-8 58.12 0.20 U 0.48
Chlorobenzene 108-90-7 112.6 0.20 U 0.92
Chloroethane 75-00-3 64.52 0.20 U 0.53
Chloroform 67-66-3 119.4 0.20 U 1.0
Chloromethane 74-87-3 50.49 0.20 U 0.41
Carbon disulfide 75-15-0 76.14 0.20 U 0.62
Carbon tetrachloride 56-23-5 153.8 0.20 U 1.3
2-Chlorotoluene 95-49-8 126.6 0.20 U 1.0
Cyclohexane 110-82-7 84.16 0.20 U 0.69
Dibromochloromethane 124-48-1 208.3 0.20 U 1.7
1,2-Dibromoethane 106-93-4 187.8 0.20 U 1.5
1,2-Dichlorobenzene 95-50-1 147.0 0.20 U 1.2
1,3-Dichlorobenzene 541-73-1 147.0 0.20 U 1.2
1,4-Dichlorobenzene 106-46-7 147.0 0.20 U 1.2
Dichlorodifluoromethane 75-71-8 120.9 0.20 U 1.0
1,1-Dichloroethane 75-34-3 98.96 0.20 U 0.81
1,2-Dichloroethane 107-06-2 98.96 0.20 U 0.81
1,1-Dichloroethene 75-35-4 96.94 0.20 U 0.79
1,2-Dichloroethene (cis) 156-59-2 96.94 0.20 U 0.79
1,2-Dichloroethene (trans) 156-60-5 96.94 0.20 U 0.79
1,2-Dichloropropane 78-87-5 113.0 0.20 U 0.92
1,3-Dichloropropene (cis) 10061-01-5 111.0 0.20 U 0.91
1,3-Dichloropropene (trans) 10061-02-6 111.0 0.20 U 0.91
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 0.20 U 1.4
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone
1,4-Dioxane 123-91-1 88.12 0.20 U 0.72
Ethanol 64-17-5 46.07 0.20 U 0.38
Ethylbenzene 100-41-4 106.2 0.20 U 0.87
4-Ethyltoluene 622-96-8 120.2 0.20 U 1.0
n-Heptane 142-82-5 100.2 0.20 U 0.82
1,3-Hexachlorobutadiene 87-68-3 260.8 0.20 U 2.1
n-Hexane 110-54-3 86.17 0.20 U 0.70
Isopropanol 67-63-0 60.10 0.20 U 0.49
Methylene chloride 75-09-2 84.94 0.20 U 0.69
Methyl ethyl ketone 78-93-3 72.10 0.20 U 0.59
Methyl isobutyl ketone 108-10-1 100.2 0.20 U 0.82
Methyl methacrylate 80-62-6 100.12 0.20 U 0.82
Naphthalene 91-20-3 128.17 0.20 U 1.0
Methyl tert-butyl ether 1634-04-4 88.15 0.20 U 0.72
Styrene 100-42-5 104.1 0.20 U 0.85
Tert-butyl alcohol 75-65-0 74.12 0.20 U 0.61
1,1,2,2-Tetrachloroethane 79-34-5 167.9 0.20 U 1.4
Tetrachloroethene 127-18-4 165.8 0.20 U 1.4
Tetrahydrofuran 109-99-9 72.11 0.20 U 0.59
Toluene 108-88-3 92.14 0.20 U 0.75
1,2,4-Trichlorobenzene 120-82-1 181.5 0.20 U 1.5
1,1,1-Trichloroethane 71-55-6 133.4 0.20 U 1.1
1,1,2-Trichloroethane 79-00-5 133.4 0.20 U 1.1
Trichloroethene 79-01-6 131.4 0.20 U 1.1
Trichlorofluoromethane 75-69-4 137.4 0.20 U 1.1
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 0.20 U 1.5
1,2,4-Trimethylbenzene 95-63-6 120.2 0.20 U 1.0
1,3,5-Trimethylbenzene 108-67-8 120.2 0.20 U 1.0
2,2,4-Trimethylpentane 540-84-1 114.2 0.20 U 0.93
Vinyl bromide 593-60-2 106.9 0.20 U 0.87
Vinyl chloride 75-01-4 62.50 0.20 U 0.51
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result
Target Compounds CAS# MW ppbv Q ug/m3 Comments
Acetone(m,p)
Xylene 1330-20-7 106.2 0.40 U 1.7
Xylene (o) 95-47-6 106.2 0.20 U 0.87
Qualifier Definitions
U- Compound was analyzed for but not detected at a listed and appropriately adjusted reporting level.
J- Estimated value reported below adjusted reporting limit for target compounds.
B- Compound found in associated method blank as well as in the sample.
D- Compound reported from additional diluted analysis.
E- Estimated value exceeding upper calibration range of instrument. Ethanol and isopropyl alcohol are not specifically targeted to
dilute within calibration range.
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Result Result Retention
Tentatively Identified Compounds CAS# MW(1) ppbv Q ug/m3 Time
No Tentatively Identified Compounds (TICs) Reported
Qualifier Definitions
(1)- If compound is unknown, MW is assigned as Toluene (92) for ug/m3 conversion purposes.
J- Estimated value for TICs based on a 1:1 response to internal standards assumed.
N- Indicates presumptive evidence of a compound based on library search match.
B- Compound found in associated method blank as well as in the sample.
EPA TO-15
Initial Calibration
Internal Standard Area and Retention Time Evaluation
IC040116L-40 L7957.D 450423 Pass 11.99 Pass 1031230 Pass 13.69 Pass 1020760 Pass 20.18 Pass
IC040116L-20 L7958.D 438826 Pass 11.98 Pass 1027670 Pass 13.69 Pass 990057 Pass 20.18 Pass
758 of 794
IC040116L-10 L7959.D 416222 Pass 11.98 Pass 955449 Pass 13.69 Pass 926933 Pass 20.17 Pass
IC040116L-2 L7960.D 401206 Pass 11.98 Pass 897673 Pass 13.68 Pass 844688 Pass 20.17 Pass
IC040116L-0.5 L7961.D 393484 Pass 11.97 Pass 859556 Pass 13.68 Pass 808950 Pass 20.17 Pass
IC040116L-0.2 L7962.D 377655 Pass 11.98 Pass 813433 Pass 13.69 Pass 763177 Pass 20.17 Pass
Criteria: Area response of each calibration level must be within +/-40% of the mean area response for each internal standard.
Retention time shift must be within +/-0.33 minutes of the mean retention time for each internal standard.
759 of 794
760 of 794
EMSL Analytical, Inc.
EPA TO-15
Initial Calibration
Internal Standard Area and Retention Time Evaluation
IC112116L-40 L8547.D 427268 Pass 11.93 Pass 1089830 Pass 13.65 Pass 1014490 Pass 20.13 Pass
IC112116L-20 L8548.D 400411 Pass 11.94 Pass 1050330 Pass 13.64 Pass 948042 Pass 20.12 Pass
761 of 794
IC112116L-10 L8549.D 377215 Pass 11.94 Pass 1022190 Pass 13.64 Pass 912684 Pass 20.13 Pass
IC112116L-2 L8550.D 359640 Pass 11.94 Pass 962920 Pass 13.65 Pass 856876 Pass 20.12 Pass
IC112116L-0.5 L8551.D 347743 Pass 11.93 Pass 929999 Pass 13.64 Pass 811500 Pass 20.12 Pass
IC112116L-0.2 L8552.D 338391 Pass 11.93 Pass 910629 Pass 13.64 Pass 793602 Pass 20.12 Pass
Criteria: Area response of each calibration level must be within +/-40% of the mean area response for each internal standard.
Retention time shift must be within +/-0.33 minutes of the mean retention time for each internal standard.
EMSL Analytical, Inc. EMSL Order: ICVS
200 Route 130 North, Cinnaminson, NJ 08077 EMSL Sample ID: ICVS040116L-10
Phone/Fax:(856)858-4800/ (856)858-4571 Received Date: NA
http://www.EMSL.com TO-15_Lab@emsl.com Report Date: 04/05/2016
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone 67-64-1 58.08 10 8.00 80% 70% 130%
Allyl chloride 107-05-1 76.53 10 9.21 92% 70% 130%
Benzene 71-43-2 78.11 10 8.52 85% 70% 130%
Bromodichloromethane 75-27-4 163.8 10 9.27 93% 70% 130%
Bromoform 75-25-2 252.8 10 9.73 97% 70% 130%
Bromomethane 74-83-9 94.94 10 8.79 88% 70% 130%
1,3-Butadiene 106-99-0 54.09 10 8.72 87% 70% 130%
n-Butane 106-97-8 58.12 10 8.27 83% 70% 130%
Chlorobenzene 108-90-7 112.6 10 8.44 84% 70% 130%
Chloroethane 75-00-3 64.52 10 8.92 89% 70% 130%
Chloroform 67-66-3 119.4 10 8.83 88% 70% 130%
Chloromethane 74-87-3 50.49 10 8.50 85% 70% 130%
Carbon disulfide 75-15-0 76.14 10 8.53 85% 70% 130%
Carbon tetrachloride 56-23-5 153.8 10 8.97 90% 70% 130%
2-Chlorotoluene 95-49-8 126.6 10 8.49 85% 70% 130%
Cyclohexane 110-82-7 84.16 10 8.80 88% 70% 130%
Dibromochloromethane 124-48-1 208.3 10 9.29 93% 70% 130%
1,2-Dibromoethane 106-93-4 187.8 10 9.13 91% 70% 130%
1,2-Dichlorobenzene 95-50-1 147.0 10 9.05 91% 70% 130%
1,3-Dichlorobenzene 541-73-1 147.0 10 9.17 92% 70% 130%
1,4-Dichlorobenzene 106-46-7 147.0 10 9.19 92% 70% 130%
Dichlorodifluoromethane 75-71-8 120.9 10 9.43 94% 70% 130%
1,1-Dichloroethane 75-34-3 98.96 10 8.71 87% 70% 130%
1,2-Dichloroethane 107-06-2 98.96 10 8.74 87% 70% 130%
1,1-Dichloroethene 75-35-4 96.94 10 8.67 87% 70% 130%
1,2-Dichloroethene (cis) 156-59-2 96.94 10 8.81 88% 70% 130%
1,2-Dichloroethene (trans) 156-60-5 96.94 10 8.69 87% 70% 130%
1,2-Dichloropropane 78-87-5 113.0 10 9.15 92% 70% 130%
1,3-Dichloropropene (cis) 10061-01-5 111.0 10 9.00 90% 70% 130%
1,3-Dichloropropene (trans) 10061-02-6 111.0 10 9.12 91% 70% 130%
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 10 8.59 86% 70% 130%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone
1,4-Dioxane 123-91-1 88.12 10 11.3 113% 70% 130%
Ethanol 64-17-5 46.07 10 8.72 87% 70% 130%
Ethylbenzene 100-41-4 106.2 10 8.51 85% 70% 130%
4-Ethyltoluene 622-96-8 120.2 10 8.90 89% 70% 130%
n-Heptane 142-82-5 100.2 10 8.95 90% 70% 130%
1,3-Hexachlorobutadiene 87-68-3 260.8 10 8.90 89% 70% 130%
n-Hexane 110-54-3 86.17 10 8.83 88% 70% 130%
Isopropanol 67-63-0 60.10 10 8.97 90% 70% 130%
Methylene chloride 75-09-2 84.94 10 8.78 88% 70% 130%
Methyl ethyl ketone 78-93-3 72.10 10 8.15 82% 70% 130%
Methyl isobutyl ketone 108-10-1 100.2 10 9.64 96% 70% 130%
Methyl methacrylate 80-62-6 100.12 10 8.69 87% 70% 130%
Naphthalene 91-20-3 128.17 10 7.84 78% 70% 130%
Methyl tert-butyl ether 1634-04-4 88.15 10 7.87 79% 70% 130%
Styrene 100-42-5 104.1 10 8.92 89% 70% 130%
Tert-butyl alcohol 75-65-0 74.12 10 8.94 89% 70% 130%
1,1,2,2-Tetrachloroethane 79-34-5 167.9 10 8.56 86% 70% 130%
Tetrachloroethene 127-18-4 165.8 10 9.03 90% 70% 130%
Tetrahydrofuran 109-99-9 72.11 10 8.21 82% 70% 130%
Toluene 108-88-3 92.14 10 8.85 89% 70% 130%
1,2,4-Trichlorobenzene 120-82-1 181.5 10 8.21 82% 70% 130%
1,1,1-Trichloroethane 71-55-6 133.4 10 8.80 88% 70% 130%
1,1,2-Trichloroethane 79-00-5 133.4 10 9.16 92% 70% 130%
Trichloroethene 79-01-6 131.4 10 9.02 90% 70% 130%
Trichlorofluoromethane 75-69-4 137.4 10 8.44 84% 70% 130%
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 10 8.35 84% 70% 130%
1,2,4-Trimethylbenzene 95-63-6 120.2 10 8.93 89% 70% 130%
1,3,5-Trimethylbenzene 108-67-8 120.2 10 9.29 93% 70% 130%
2,2,4-Trimethylpentane 540-84-1 114.2 10 8.94 89% 70% 130%
Vinyl bromide 593-60-2 106.9 10 8.54 85% 70% 130%
Vinyl chloride 75-01-4 62.50 10 8.87 89% 70% 130%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone(m,p)
Xylene 1330-20-7 106.2 20 17.4 87% 70% 130%
Xylene (o) 95-47-6 106.2 10 8.51 85% 70% 130%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone 67-64-1 58.08 10 7.83 78% 70% 130%
Allyl chloride 107-05-1 76.53 10 9.31 93% 70% 130%
Benzene 71-43-2 78.11 10 8.66 87% 70% 130%
Bromodichloromethane 75-27-4 163.8 10 9.15 92% 70% 130%
Bromoform 75-25-2 252.8 10 10.0 100% 70% 130%
Bromomethane 74-83-9 94.94 10 9.30 93% 70% 130%
1,3-Butadiene 106-99-0 54.09 10 8.83 88% 70% 130%
n-Butane 106-97-8 58.12 10 8.32 83% 70% 130%
Chlorobenzene 108-90-7 112.6 10 8.68 87% 70% 130%
Chloroethane 75-00-3 64.52 10 9.30 93% 70% 130%
Chloroform 67-66-3 119.4 10 8.95 90% 70% 130%
Chloromethane 74-87-3 50.49 10 8.55 86% 70% 130%
Carbon disulfide 75-15-0 76.14 10 8.70 87% 70% 130%
Carbon tetrachloride 56-23-5 153.8 10 9.16 92% 70% 130%
2-Chlorotoluene 95-49-8 126.6 10 8.69 87% 70% 130%
Cyclohexane 110-82-7 84.16 10 8.98 90% 70% 130%
Dibromochloromethane 124-48-1 208.3 10 9.29 93% 70% 130%
1,2-Dibromoethane 106-93-4 187.8 10 9.23 92% 70% 130%
1,2-Dichlorobenzene 95-50-1 147.0 10 9.08 91% 70% 130%
1,3-Dichlorobenzene 541-73-1 147.0 10 9.17 92% 70% 130%
1,4-Dichlorobenzene 106-46-7 147.0 10 9.24 92% 70% 130%
Dichlorodifluoromethane 75-71-8 120.9 10 9.41 94% 70% 130%
1,1-Dichloroethane 75-34-3 98.96 10 8.90 89% 70% 130%
1,2-Dichloroethane 107-06-2 98.96 10 8.75 88% 70% 130%
1,1-Dichloroethene 75-35-4 96.94 10 8.84 88% 70% 130%
1,2-Dichloroethene (cis) 156-59-2 96.94 10 8.82 88% 70% 130%
1,2-Dichloroethene (trans) 156-60-5 96.94 10 8.72 87% 70% 130%
1,2-Dichloropropane 78-87-5 113.0 10 9.12 91% 70% 130%
1,3-Dichloropropene (cis) 10061-01-5 111.0 10 9.14 91% 70% 130%
1,3-Dichloropropene (trans) 10061-02-6 111.0 10 9.13 91% 70% 130%
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 10 8.69 87% 70% 130%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone
1,4-Dioxane 123-91-1 88.12 10 10.8 108% 70% 130%
Ethanol 64-17-5 46.07 10 8.72 87% 70% 130%
Ethylbenzene 100-41-4 106.2 10 8.75 88% 70% 130%
4-Ethyltoluene 622-96-8 120.2 10 8.84 88% 70% 130%
n-Heptane 142-82-5 100.2 10 9.16 92% 70% 130%
1,3-Hexachlorobutadiene 87-68-3 260.8 10 8.73 87% 70% 130%
n-Hexane 110-54-3 86.17 10 8.82 88% 70% 130%
Isopropanol 67-63-0 60.10 10 8.55 86% 70% 130%
Methylene chloride 75-09-2 84.94 10 8.87 89% 70% 130%
Methyl ethyl ketone 78-93-3 72.10 10 8.04 80% 70% 130%
Methyl isobutyl ketone 108-10-1 100.2 10 9.30 93% 70% 130%
Methyl methacrylate 80-62-6 100.12 10 8.90 89% 70% 130%
Naphthalene 91-20-3 128.17 10 8.16 82% 70% 130%
Methyl tert-butyl ether 1634-04-4 88.15 10 8.20 82% 70% 130%
Styrene 100-42-5 104.1 10 9.15 92% 70% 130%
Tert-butyl alcohol 75-65-0 74.12 10 8.71 87% 70% 130%
1,1,2,2-Tetrachloroethane 79-34-5 167.9 10 8.55 86% 70% 130%
Tetrachloroethene 127-18-4 165.8 10 9.18 92% 70% 130%
Tetrahydrofuran 109-99-9 72.11 10 7.95 80% 70% 130%
Toluene 108-88-3 92.14 10 9.04 90% 70% 130%
1,2,4-Trichlorobenzene 120-82-1 181.5 10 8.42 84% 70% 130%
1,1,1-Trichloroethane 71-55-6 133.4 10 8.93 89% 70% 130%
1,1,2-Trichloroethane 79-00-5 133.4 10 9.26 93% 70% 130%
Trichloroethene 79-01-6 131.4 10 8.97 90% 70% 130%
Trichlorofluoromethane 75-69-4 137.4 10 8.56 86% 70% 130%
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 10 8.56 86% 70% 130%
1,2,4-Trimethylbenzene 95-63-6 120.2 10 9.10 91% 70% 130%
1,3,5-Trimethylbenzene 108-67-8 120.2 10 9.28 93% 70% 130%
2,2,4-Trimethylpentane 540-84-1 114.2 10 9.08 91% 70% 130%
Vinyl bromide 593-60-2 106.9 10 8.74 87% 70% 130%
Vinyl chloride 75-01-4 62.50 10 9.07 91% 70% 130%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone(m,p)
Xylene 1330-20-7 106.2 20 17.7 89% 70% 130%
Xylene (o) 95-47-6 106.2 10 8.78 88% 70% 130%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone 67-64-1 58.08 10 8.93 89% 71% 125%
Allyl chloride 107-05-1 76.53 10 10.5 105% 86% 118%
Benzene 71-43-2 78.11 10 9.63 96% 86% 114%
Bromodichloromethane 75-27-4 163.8 10 9.62 96% 84% 128%
Bromoform 75-25-2 252.8 10 9.95 100% 68% 142%
Bromomethane 74-83-9 94.94 10 9.04 90% 84% 113%
1,3-Butadiene 106-99-0 54.09 10 8.88 89% 70% 111%
n-Butane 106-97-8 58.12 10 8.47 85% 74% 110%
Chlorobenzene 108-90-7 112.6 10 9.15 92% 72% 125%
Chloroethane 75-00-3 64.52 10 9.01 90% 81% 109%
Chloroform 67-66-3 119.4 10 10.1 101% 89% 119%
Chloromethane 74-87-3 50.49 10 7.91 79% 77% 111%
Carbon disulfide 75-15-0 76.14 10 10.4 104% 100% 129%
Carbon tetrachloride 56-23-5 153.8 10 10.4 104% 89% 120%
2-Chlorotoluene 95-49-8 126.6 10 8.73 87% 64% 130%
Cyclohexane 110-82-7 84.16 10 9.49 95% 85% 118%
Dibromochloromethane 124-48-1 208.3 10 9.89 99% 79% 130%
1,2-Dibromoethane 106-93-4 187.8 10 9.50 95% 75% 125%
1,2-Dichlorobenzene 95-50-1 147.0 10 9.48 95% 60% 132%
1,3-Dichlorobenzene 541-73-1 147.0 10 9.53 95% 60% 136%
1,4-Dichlorobenzene 106-46-7 147.0 10 9.53 95% 60% 134%
Dichlorodifluoromethane 75-71-8 120.9 10 10.2 102% 83% 135%
1,1-Dichloroethane 75-34-3 98.96 10 9.76 98% 87% 115%
1,2-Dichloroethane 107-06-2 98.96 10 10.2 102% 91% 122%
1,1-Dichloroethene 75-35-4 96.94 10 10.3 103% 89% 114%
1,2-Dichloroethene (cis) 156-59-2 96.94 10 9.33 93% 71% 114%
1,2-Dichloroethene (trans) 156-60-5 96.94 10 9.44 94% 89% 116%
1,2-Dichloropropane 78-87-5 113.0 10 9.09 91% 77% 120%
1,3-Dichloropropene (cis) 10061-01-5 111.0 10 9.87 99% 83% 133%
1,3-Dichloropropene (trans) 10061-02-6 111.0 10 9.36 94% 74% 122%
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 10 8.79 88% 69% 107%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone
1,4-Dioxane 123-91-1 88.12 10 8.73 87% 56% 115%
Ethanol 64-17-5 46.07 10 7.82 78% 61% 128%
Ethylbenzene 100-41-4 106.2 10 9.29 93% 72% 127%
4-Ethyltoluene 622-96-8 120.2 10 9.29 93% 61% 137%
n-Heptane 142-82-5 100.2 10 9.11 91% 80% 118%
1,3-Hexachlorobutadiene 87-68-3 260.8 10 8.73 87% 50% 132%
n-Hexane 110-54-3 86.17 10 9.46 95% 89% 122%
Isopropanol 67-63-0 60.10 10 7.97 80% 68% 114%
Methylene chloride 75-09-2 84.94 10 10.1 101% 83% 111%
Methyl ethyl ketone 78-93-3 72.10 10 9.15 92% 71% 135%
Methyl isobutyl ketone 108-10-1 100.2 10 9.17 92% 59% 132%
Methyl methacrylate 80-62-6 100.12 10 9.42 94% 68% 135%
Naphthalene 91-20-3 128.17 10 9.37 94% 30% 137%
Methyl tert-butyl ether 1634-04-4 88.15 10 9.29 93% 72% 128%
Styrene 100-42-5 104.1 10 9.35 94% 69% 131%
Tert-butyl alcohol 75-65-0 74.12 10 7.98 80% 66% 104%
1,1,2,2-Tetrachloroethane 79-34-5 167.9 10 9.22 92% 59% 129%
Tetrachloroethene 127-18-4 165.8 10 9.60 96% 80% 125%
Tetrahydrofuran 109-99-9 72.11 10 8.68 87% 64% 124%
Toluene 108-88-3 92.14 10 9.33 93% 76% 124%
1,2,4-Trichlorobenzene 120-82-1 181.5 10 8.82 88% 34% 128%
1,1,1-Trichloroethane 71-55-6 133.4 10 9.65 97% 87% 112%
1,1,2-Trichloroethane 79-00-5 133.4 10 9.44 94% 73% 126%
Trichloroethene 79-01-6 131.4 10 9.55 96% 82% 121%
Trichlorofluoromethane 75-69-4 137.4 10 9.73 97% 86% 113%
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 10 10.3 103% 85% 115%
1,2,4-Trimethylbenzene 95-63-6 120.2 10 9.18 92% 58% 134%
1,3,5-Trimethylbenzene 108-67-8 120.2 10 9.42 94% 58% 133%
2,2,4-Trimethylpentane 540-84-1 114.2 10 9.39 94% 84% 122%
Vinyl bromide 593-60-2 106.9 10 9.55 96% 91% 121%
Vinyl chloride 75-01-4 62.50 10 8.98 90% 80% 113%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone(m,p)
Xylene 1330-20-7 106.2 20 17.3 87% 65% 127%
Xylene (o) 95-47-6 106.2 10 9.07 91% 67% 126%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone 67-64-1 58.08 10 8.95 90% 71% 125%
Allyl chloride 107-05-1 76.53 10 10.5 105% 86% 118%
Benzene 71-43-2 78.11 10 9.56 96% 86% 114%
Bromodichloromethane 75-27-4 163.8 10 9.61 96% 84% 128%
Bromoform 75-25-2 252.8 10 10.0 100% 68% 142%
Bromomethane 74-83-9 94.94 10 9.09 91% 84% 113%
1,3-Butadiene 106-99-0 54.09 10 8.78 88% 70% 111%
n-Butane 106-97-8 58.12 10 8.64 86% 74% 110%
Chlorobenzene 108-90-7 112.6 10 9.40 94% 72% 125%
Chloroethane 75-00-3 64.52 10 9.07 91% 81% 109%
Chloroform 67-66-3 119.4 10 10.0 100% 89% 119%
Chloromethane 74-87-3 50.49 10 8.08 81% 77% 111%
Carbon disulfide 75-15-0 76.14 10 10.4 104% 100% 129%
Carbon tetrachloride 56-23-5 153.8 10 10.4 104% 89% 120%
2-Chlorotoluene 95-49-8 126.6 10 9.02 90% 64% 130%
Cyclohexane 110-82-7 84.16 10 9.57 96% 85% 118%
Dibromochloromethane 124-48-1 208.3 10 9.78 98% 79% 130%
1,2-Dibromoethane 106-93-4 187.8 10 9.59 96% 75% 125%
1,2-Dichlorobenzene 95-50-1 147.0 10 9.37 94% 60% 132%
1,3-Dichlorobenzene 541-73-1 147.0 10 9.43 94% 60% 136%
1,4-Dichlorobenzene 106-46-7 147.0 10 9.48 95% 60% 134%
Dichlorodifluoromethane 75-71-8 120.9 10 10.0 100% 83% 135%
1,1-Dichloroethane 75-34-3 98.96 10 9.74 97% 87% 115%
1,2-Dichloroethane 107-06-2 98.96 10 10.1 101% 91% 122%
1,1-Dichloroethene 75-35-4 96.94 10 10.1 101% 89% 114%
1,2-Dichloroethene (cis) 156-59-2 96.94 10 9.33 93% 71% 114%
1,2-Dichloroethene (trans) 156-60-5 96.94 10 9.46 95% 89% 116%
1,2-Dichloropropane 78-87-5 113.0 10 9.20 92% 77% 120%
1,3-Dichloropropene (cis) 10061-01-5 111.0 10 10.2 102% 83% 133%
1,3-Dichloropropene (trans) 10061-02-6 111.0 10 9.32 93% 74% 122%
1,2-Dichlorotetrafluoroethane 76-14-2 170.9 10 8.79 88% 69% 107%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone
1,4-Dioxane 123-91-1 88.12 10 8.74 87% 56% 115%
Ethanol 64-17-5 46.07 10 7.87 79% 61% 128%
Ethylbenzene 100-41-4 106.2 10 9.42 94% 72% 127%
4-Ethyltoluene 622-96-8 120.2 10 9.31 93% 61% 137%
n-Heptane 142-82-5 100.2 10 9.24 92% 80% 118%
1,3-Hexachlorobutadiene 87-68-3 260.8 10 8.85 89% 50% 132%
n-Hexane 110-54-3 86.17 10 9.38 94% 89% 122%
Isopropanol 67-63-0 60.10 10 7.93 79% 68% 114%
Methylene chloride 75-09-2 84.94 10 10.1 101% 83% 111%
Methyl ethyl ketone 78-93-3 72.10 10 9.41 94% 71% 135%
Methyl isobutyl ketone 108-10-1 100.2 10 9.29 93% 59% 132%
Methyl methacrylate 80-62-6 100.12 10 9.41 94% 68% 135%
Naphthalene 91-20-3 128.17 10 9.38 94% 30% 137%
Methyl tert-butyl ether 1634-04-4 88.15 10 9.22 92% 72% 128%
Styrene 100-42-5 104.1 10 9.52 95% 69% 131%
Tert-butyl alcohol 75-65-0 74.12 10 8.00 80% 66% 104%
1,1,2,2-Tetrachloroethane 79-34-5 167.9 10 9.35 94% 59% 129%
Tetrachloroethene 127-18-4 165.8 10 9.48 95% 80% 125%
Tetrahydrofuran 109-99-9 72.11 10 9.05 91% 64% 124%
Toluene 108-88-3 92.14 10 9.41 94% 76% 124%
1,2,4-Trichlorobenzene 120-82-1 181.5 10 9.22 92% 34% 128%
1,1,1-Trichloroethane 71-55-6 133.4 10 9.55 96% 87% 112%
1,1,2-Trichloroethane 79-00-5 133.4 10 9.37 94% 73% 126%
Trichloroethene 79-01-6 131.4 10 9.30 93% 82% 121%
Trichlorofluoromethane 75-69-4 137.4 10 9.59 96% 86% 113%
1,1,2-Trichloro-1,2,2-trifluoroethane 76-13-1 187.4 10 10.1 101% 85% 115%
1,2,4-Trimethylbenzene 95-63-6 120.2 10 9.34 93% 58% 134%
1,3,5-Trimethylbenzene 108-67-8 120.2 10 9.46 95% 58% 133%
2,2,4-Trimethylpentane 540-84-1 114.2 10 9.45 95% 84% 122%
Vinyl bromide 593-60-2 106.9 10 9.44 94% 91% 121%
Vinyl chloride 75-01-4 62.50 10 9.25 93% 80% 113%
NJDEP- SRWM Low Level USEPA Method TO-15 (NJDEP-LLTO-15 -March 2007)
Spike Result % Recovery Limits (%)
Target Compounds CAS# MW ppbv ppbv Rec # Lower Upper
Acetone(m,p)
Xylene 1330-20-7 106.2 20 17.5 88% 65% 127%
Xylene (o) 95-47-6 106.2 10 9.29 93% 67% 126%
Additional Comments:
785 of 794
EMSL Analytical, Inc.
200 Route 130 North, Cinnaminson, NJ 08077
Phone/Fax: (856) 858-4800/ (856) 858-4571
http://www.EMSL.com to15lab@EMSL.com
Additional Comments:
786 of 794
EMSL Analytical, Inc.
200 Route 130 North, Cinnaminson, NJ 08077
Phone/Fax: (856) 858-4800/ (856) 858-4571
http://www.EMSL.com to15lab@EMSL.com
Additional Comments:
787 of 794
EMSL Analytical, Inc.
200 Route 130 North, Cinnaminson, NJ 08077
Phone/Fax: (856) 858-4800/ (856) 858-4571
http://www.EMSL.com to15lab@EMSL.com
Additional Comments:
788 of 794
789 of 794
790 of 794
EMSL Analytical, Inc.
200 Route 130 North, Cinnaminson, NJ 08077
Phone/Fax: (856) 858-4800/ (856) 858-4571
http://www.EMSL.com to15lab@EMSL.com
Additional Comments:
791 of 794
EMSL Analytical, Inc.
200 Route 130 North, Cinnaminson, NJ 08077
Phone/Fax: (856) 858-4800/ (856) 858-4571
http://www.EMSL.com to15lab@EMSL.com
Additional Comments:
792 of 794
793 of 794
794 of 794