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GCMS reference data for sample AE06412, April 2002

Machine-extracted title · confidence 100%

Reference response values for volatile organic compounds in sample AE06412 analyzed by GCMS on April 5, 2002.

NYC-WTC_000039647–000039654

Folder label: “GCMS X 3/19/02 A 4/5/02

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File C:\HPCHEM\1\DATA\APRO4 05\REFl.D Vial: 4 Acq On 5 Apr 2002 12:56 pm Operator: Sample gc/ms scan 3/19 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Apr 10 11:59 2002 Quant Results File: GCMS0408.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS0408.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed Apr 10 10:43:06 2002 Response via : Initial Calibration DataAcq Meth : GCMS0403

Compound R.T. Qlon Response Cone Unit Qvalue

33) Hexachlorobenzene 24.72 284 106621 9.22 ug/1 98 34) Phenanthrene 25.70 178 497986 9.94 ug/1 99 35) Anthracene 25.83 178 449465 9.24 ug/1 100 36) Di-n-butylphthalate 27.60 149 682284 11.31 ug/1 99 37) Fluoranthene 29.32 202 467006 9.54 ug/1 100 40) Pyrene 30.00 202 479523 10.61 ug/1 99 41) Butylbenzylphthalate 32.13 149 199268 10.21 ug/1 100 42) Benzo(a)anthracene 33.64 228 267553 9.77 ug/1 99 43) Bis(2-ethylhexyl)phthalate 33.90 149 295171 13.17 ug/1 100 44) Chrysene 33.76 228 296783 10.73 ug/1 98 46) Di-n-Octylphthalate 35.65 149 260337 8.85 ug/1 # 97 47) Benzo(b)fluoranthene 36.75 252 204943 10.04 ug/1 98 48) Benzo(k)fluoranthene 36.81 252 222736 10.58 ug/1 99 49) Benzo(a)pyrene 37.74 252 131785 7.96 ug/1 99 50) Indeno(1,2,3-cd)pyrene 42.05 276 130104 8.65 ug/1 96 51) Dibenz(a,h)anthracene 42.12 278 113795 9.69 ug/1 98 52) Benzo(g,h,i)perylene 43.28 276 116204 9.44 ug/1 97

(#) = qualifier out of range (m) = manual integration REFl.D GCMS0408.M Wed Apr 10 12:02:38 2002 Page 2

NYC-WTC_000039653

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NYC-WTC_000039653Source: NYC Law Department, mirrored locally

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