NYC-WTC_000032591
Laboratory report for GCMS analysis of sample AD27013 completed on December 10, 2001.
1 shared topics · Same agency, volume and box · similarity 0.995
machine-extracted · confidence unavailable · Check page ↗Document / 10 pages
GCMS method 208 data table, Dec 2001
Machine-extracted title · confidence 90%Data table containing pH and volume measurements associated with GCMS method 208 analysis procedures.
NYC-WTC_000031213–000031222Folder label: “GCMS X 11/3/01 A 12/1/01”
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OCR text
OCR status: ok · source: pdftotext
NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed) Data File C:\HPCHEM\1\DATA\NOV3001\LB.D Vial: 2 Acq On 30 Nov 2001 1:08 pm Operator: GALOS Sample : lb 11/3 Inst : GC/MS Ins Mise : Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Nov 30 13:53 2001 Quant Results File: NP112701.RES Quant Method : C:\HPCHEM\1\METHODS\NP112701.M (RTE Integrator) Title : 208 625/TCLP calibration table Last Update : Wed Nov 28 15:33:44 2001 Response via : Initial Calibration DataAcq Meth : NP112701
Compound R.T. Qlon Response Cone Unit Qvalue 23) 2-Nitrophenol 0.00 139 0 N.D. 24) 2,4-Dimethylphenol 0.00 107 0 N.D. 25) bis(2-Chloroethoxy)methane 0.00 93 0 N.D. 26) 2,4-Dichlorophenol 0.00 162 0 N.D. 27) 1,2,4-Trichlorobenzene 0.00 180 0 N.D. 2 8) Naphthalene 0.00 128 0 N.D. 29) Hexachlorobutadiene 0.00 225 0 N.D. 30) 4-Chloro-3-methylphenol 0.00 107 0 N.D. 34) Hexachlorocyclopentadiene 0.00 237 0 N.D. 35) 2,4,6-Trichlorophenol 0.00 196 0 N.D. 36) 2,4,5-Trichlorophenol 0.00 196 0 N.D. 37) 2-Chloronaphthalene 3 8) Dimethylphthalate 39) 2,6-Dinitrotoluene 0.00 162 0.00 163 20.77 165 341704 0 0 C: h 37 -7.7ng/utf!—" 4 0) Acenaphthylene 0.00 152 0 N.D. 41) Acenaphthene 0.00 153 0 N.D. 42) 2,4-Dinitrophenol 0.00 184 0 N.D. . 43) 4-Nitrophenol 0.00 65 0 N.D. 44) 2,4-Dinitrotoluene 0.00 165 0 N.D. 45) Diethylphthalate 0.00 149 0 N.D. 46) 4-Chlorophenylphenylether 0.00 204 0 N.D. 47) Fluorene 0.00 166 0 N.D. 48) Azobenzen/ 1,2-Diphenylhyd 0.00 77 0 N.D. 50) 4,6-Dinitro-2-methylphenol 0.00 198 0 N.D. 51) N-Nitrosodiphenylamine 0.00 169 0 N.D. 52) 4-Bromophenyl-phenylether 0.00 248 0 N.D. 5 3) Hexachiorobenzene 0.00 284 0 N.D. 54) Pentachlorophenol 0.00 266 0 N.D. 5 5) Phenanthrene 25.18 178 1072 N.D. 56) Anthracene 25.18 178 1072 N.D.
z 57) Di-n-butylphthalate 27.17 149 39038 ' N.D. 5 8) Fluoranthene 0.00 202 0 N.D. 60) 3,31-Dichlorobenzidine 0.00 252 0 N.D. 61) Benzidine 0.00 184 0 N.D. 63) Pyrene 0.00 202 0 N.D. 64) Butylbenzylphthalate 0.00 149 0 N.D. 65) Benzo(a)anthracene 33.19 228 5682 N.D. 66) Bis(2-ethylhexyl)phthalate 33.45 149 37442 0.27 ng/uL# 67) Chrysene 33.19 228 5682 N.D. 69) Di-n-Octylphthalate 0.00 149 0 N.D. 7 0) Benzo(b)fluoranthene 0.00 252 0 N.D. (#) = qualifier out of range (m) = manual integration LB.D NP112701.M Mon Dec 03 12:17:58 2001 Page 2
NYC-WTC_000031214
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NYC-WTC_000031214Source: NYC Law Department, mirrored locally
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NYC-WTC_000067979
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Calibration data for GC/MS analysis including naphthalene and phenanthrene standards dated November 6, 2001.
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