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2900 - Site Mitigation Program
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PR0527414
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Last modified
2/25/2019 9:09:41 PM
Creation date
2/25/2019 2:49:36 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
FIELD DOCUMENTS
RECORD_ID
PR0527414
PE
2950
FACILITY_ID
FA0018561
FACILITY_NAME
PG&E STOCKTON A SUBSTATION
STREET_NUMBER
540
Direction
S
STREET_NAME
CENTER
STREET_TYPE
ST
City
STOCKTON
Zip
95203
APN
14907001
CURRENT_STATUS
01
SITE_LOCATION
540 S CENTER ST
P_LOCATION
01
P_DISTRICT
001
QC Status
Approved
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Tags
EHD - Public
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METHOD SW35506/8270C • <br /> SEMI VOLATILE ORGANICS BY GC/MS <br /> Client : HALEY & ALDRICH, INC. Date Collected: 05/06/15 <br /> Project : ABB STOCKTON DateReceived: 05/07/15 <br /> Batch No. : 15E022 Date Extracted: 05/11/15 11:45 <br /> Sample ID: SB-04-1.5-2.0 Date Analyzed: 05/11/15 16:50 <br /> Lab Samp ID: E022.04 Dilution Factor: 9.96 <br /> Lab Fi Le ID: REJ129 Matrix : SOIL <br /> EXC.Btch ID: SVE006S % Moisture : 22.2 <br /> Caleb. Ref.: RLJO13 Instrument ID : T-OE4 <br /> RESULTS RL MDL <br /> PARAMETERS (ug/kg) (ug/kg) (ug/kg) <br /> ---------- _______ _______ _______ <br /> 1,2,4-TRICHLOROBENZENE NO 4300 2100 <br /> 1,2 DICHLOROBENZENE ND 4300 2100 <br /> 1,2-DIPHENYLHYDRAZINE (3) ND 4300 2100 <br /> 1,3-DICHLOROBENZENE ND 4300 2100 <br /> 1,4-DICHLOROBENZENE ND 4300 2100 <br /> 2,4,5-TRICHLOROPHENOL ND 4300 2100 <br /> 2,4,6-TRICHLOROPHENOL ND 4300 2100 <br /> 2,4-DICHLOROPHENOL ND 4300 2100 <br /> 2,4-DIMETHYLPHENOL ND 4300 2100 <br /> 2,4-DINITROPHENOL NO 8500 2100 <br /> 2,4-DINITROTOLUENE ND 4300 2100 <br /> 2,6-DINITROTOLUENE ND 4300 2100 <br /> 2-CHLORONAPHTHALENE ND 4300 2100 <br /> 2-CHLOROPHENOL ND 4300 2100 <br /> 2-METHYLNAPHTHALENE NO 4300 2100 <br /> 2-METHYLPHENOL NO 4300 2100 <br /> 2-NITROANILINE ND 4300 2100 <br /> 2-NITROPHENOL ND 4300 2100 <br /> 3,3--DICHLOROBENZIDINE ND 4300 2100 <br /> 4-METHYLPHENOL (1) ND 4300 2100 <br /> 3-NITROANILINE ND 4300 2100 <br /> 4,6-DINITRO-2-METHYLPHENOL ND 8500 2100 <br /> 4-BROMOPHENYL-PHENYL ETHER ND 4300 2100 <br /> 4-CHLORO-3-METHYLPHENOL ND 4300 2100 <br /> 4-CHLOROANILINE NO 4300 2100 <br /> 4-CHLOROPHENYL-PHENYL ETHER ND 4300 2100 <br /> 4-NITROANILINE ND 4300 2100 <br /> 4-NITROPHENOL ND 8500 2100 <br /> ACENAPHTHENE ND 4300 2100 <br /> ACENAPHTHYLENE ND 4300 2100 <br /> ANTHRACENE ND 4300 2100 <br /> BENZO(A)ANTHRACENE 34000 4300 2100 <br /> BENZO(A)PYRENE 39000 4300 2100 <br /> BENZO(B)FLUORANTHENE 44000E 4300 2100 <br /> BENZO(G H I)PERYLENE 16000 4300 2100 <br /> BEN ZO(K WUORANTHENE 9000 4300 2100 <br /> BENZOIC ACID ND 17000 8500 <br /> BENZYL ALCOHOL ND 4300 2100 <br /> BIS(2-CHLOROISOPROPYUETHER ND 4300 2100 <br /> BIS(2-CHLOROETHOXY)ME7THARE ND 4300 2100 <br /> B1S(2-CHLOROETHYL)ETHER ND 4300 2100 <br /> BIS(2-ETHYLHEXYL)PHTHALATE ND 4300 2100 <br /> BUTYLBENZYLPHTHALATE ND 4300 2100 <br /> CARBAZOLE ND 4300 2100 <br /> CHRYSENE 47000E 4300 2100 <br /> DIBENZO(A H)ANTHRACENE ND 4300 2100 <br /> DIBENZOFUAAN ND 4300 2100 <br /> DIETHYLPHTHALATE ND 4300 2100 <br /> DIMETHYLPHTHALATE ND 4300 2100 <br /> DI-N-BUTYLPHTHALATE ND 4300 2100 <br /> DI-N-OCTYLPHTHALATE ND 4300 2100 <br /> FLUORANTHENE 20004300 2100 <br /> 0 <br /> FLUORENE ND 4300 2100 <br /> HEXACHLOROBENZENE ND 4300 2100 <br /> HEXACHLOROBUTADIENE ND 4300 2100 <br /> HEXACHLOROETHANE ND 4300 2100 <br /> NOP <br /> 2,3-CD)PYRENE 12000 4300 2100 <br /> ISOP HORONE ND 4300 2100 <br /> NAPHTHALENE ND 4300 2100 <br /> NITROBENZENE ND 4300 2100 <br /> N-NITROSODIMETHYLAMINE ND 4300 2100 <br /> N-NITROSO-DI-N-PROPYLAMINE ND 4300 2100 <br /> N-NITROSODIPHENYLAMINE (2) ND 4300 2100 <br /> PENTACHLOROPHENOL ND 8500 2100 <br /> PHENANTHRENE 7000 4300 2100 <br /> PHENOL ND 4300 2100 <br /> PYRENE 45000E 4300 2100 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY OC LIMIT <br /> ____________________ ------- ___=___ ----- ---- -------- <br /> 2,4 6-TRIBROMOPHENOL 8470 12810 66.1 35-125 <br /> 2-FLUOROBIPHENYL 3380 4270 79.2 45.195 <br /> 2-FLUOROPHENOL 7890 12810 61.6 35-105 <br /> NITROBENZENE-D5 3080 4270 72.1 35-100 <br /> PHENOL-D5 8620 12810 67.3 40-100 <br /> TERPHENYL-D14 3260 4270 76.3 30-125 <br /> (1); cannot be separated from 3-MethyLphenoL <br /> (2): Cannot be separated from Diphenylamine <br /> (3): 1,2 DiphenyLMrazine analyzed as Azobenzene due to decomposition in injector <br />
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