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GCMS reference standard results, sample AE05515, April 2002

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Reference standard analysis report for volatile organic compounds using GCMS on April 4, 2002.

NYC-WTC_000059222–000059229

Folder label: “GCMS X 3/11/02 A 4/1/02

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File C:\HPCHEM\1\DATA\APRO102\REF2.D Vial: 5 Acq On 1 Apr 2002 3:11 pm Operator: Sample gc/ms scan 3/11 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Apr 4 12:39 2002 Quant Results File: GCMS0308.RES

•Quant Method : C:\HPCHEM\1\METHODS\GCMS0308.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Fri Mar 29 10:31:28 2002 Response via : Initial Calibration DataAcq Meth : GCMS0308

Compound R.T. Qlon Response Cone Unit Qvalue

30) N-Nitrosodiphenylamine 23.22 168 133359 5.69 ug/1 # 80 31) 4-Bromophenyl-phenylether 24.29 248 107360 7.79 ug/1 93 32) Hexachlorobenzene 24.73 284 126903 ■ 7.93 ug/1 # 87 3 3) Phenanthrene 25.70 178 566662 7.56 ug/1 99 34) Tknthracene 25.83 178 506187 6.81 ug/1 98 35) Di-n-butylphthalate 27.60 149 713591 7.56 ug/1 .# 98 36) Fluoranthene 29.33 202 541880 6.89 ug/1 96 3 9) Pyrene 30.00 202 545773 10.13 ug/1 # 91 40) Butylbenzylphthalate 32.13 149 235183 8.46 ug/1 98 4i) Benzo(a)anthracene 33.65 228 319412 7.13 ug/1 98 42) Bis(2-ethylhexyl)phthalate 33.91 149 283359 7.55 ug/1 94 43) Chrysene 33.77 228 340626 7.75 ug/1 100 45) Di-h-Octylphthalate 35.66 149 330941 7.23 ug/1 # 96 46) Benzo(b)fluoranthene 36.75 252 241123m 7.60 ug/1 47) Benzo(k)fluoranthene 36.82 252 267799m 8.66 ug/1 48) Benzo(a)pyrene 37.74 252 144782 5.01 ug/1 # 94 49) Indeno(1,2,3-cd)pyrene 42.06 ■ 276 165319 4.74 ug/1 98 50) Dibenz(a,h)anthracene 42.13 278 143871 5.32 ug/1 97 51) Benzo(g,h,i)perylene 43.30 276 146431 5.14 ug/1 96

(#) = qualifier out of■range (m) = manual integration REF2.D GCMS0403.M Thu Apr 04 12:41:06 2002 Page 2

NYC-WTC_000059228

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NYC-WTC_000059228Source: NYC Law Department, mirrored locally

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