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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
Scanner
WNg
Tags
EHD - Public
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METHOD Sw355 1,270C • <br /> SEMI VOLATILE ORGANICS BY GC/MS <br /> Client HALEY 6 ALDRICH, INC. Date Collected 05/06/15 <br /> Project : ABB STOCKTON Date Received 05/07/15 <br /> Batch No. : 15EO22 Date Extracted: 05/11/15 11:45 <br /> Sample ID: SB-04-1.5-2.ODL Date Analyzed; 05/12/15 13:40 <br /> Lab Samp ID: E022-041 Dilution Factor 49.0 <br /> Lab File ID: REJ149 Matrix : SOIL <br /> Ext Btch ID: SVE006S % Moisture : 22.2 <br /> Calib. 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 21000 11000 <br /> 1,2-DICHLOROBENZENE NO 21000 11000 <br /> 1,2-DIPHENYLHYDRAZINE (3) ND 21000 11000 <br /> 1,3-DICHLOROBENZENE ND 21000 11000 <br /> 1,4-DICHLOROBENZENE ND 21000 11000 <br /> 2,4,5-TRICHLOROPHENOL NO 21000 11000 <br /> 2,4,6-TRICHLOROPHENOL ND 21000 11000 <br /> 2,4-DICHLOROPHENOL ND 21000 11000 <br /> 2,4-DIMETHYLPHENOL ND 21000 11000 <br /> 2,4-DINITROPHENOL ND 43000 11000 <br /> 2,4-DINITROTOLUENE ND 21000 11000 <br /> 2,6-DINITROTOLUENE ND 21000 11000 <br /> 2-CHLORONAPHTHALENE ND 21000 11000 <br /> 2-CHLOROPHENOL ND 21000 11000 <br /> 2-METHYLNAPHTHALENE ND 21000 11000 <br /> 2'METHYLPHENOL NO 21000 11000 <br /> 2-NITROANILINE ND 21000 11000 <br /> 2-NITROPHENOL ND 21000 11000 <br /> 3,31-DICHLOROBENZIDINE ND 21000 11000 <br /> 4-METHYLPHENOL (1) NO 21000 11000 <br /> 3-NITROANILINE NO 21000 11000 <br /> 4,6-D.INITRO-2-METHYLPHENOL NO 43000 11000 <br /> 4-BRONOPHENYL-PHENYL ETHER ND 21000 11000 <br /> 4-CHLORO-3-METHYLPHENOL ND 21000 11000 <br /> 4-CHLOROANILINE ND 21000 11000 <br /> 4-CHLOROPHENYL-PHENYL ETHER ND 21000 11000 <br /> 4-NITROANILINE ND 21000 11000 <br /> 4-NITROPHENOL ND 43000 11000 <br /> ACENAPHTHENE NO 21000 11000 <br /> ACENAPHTHYLENE ND 21000 11000 <br /> ANTHRACENE ND 21000 11000 <br /> BENZO(A)ANTHRACENE 31000 21000 11000 <br /> BENZO(A)PYRENE 35000 21000 11000 <br /> BENZO(B)FLUORANTHENE 35000 21000 11000 <br /> BENZO(G H I)PERYLENE 180001 21000 11000 <br /> BENZO(Kf FLUORANTHENE NO 21000 11000 <br /> BENZOIC ACID ND 85000 43000 <br /> BENZYL ALCOHOL NO 21000 11000 <br /> BIS(2-CHLOROISOPROPYL)ETHER ND 21000 11000 <br /> BIS(2-CHLOROETHOXY)METHANE ND 21000 11000 <br /> BIS(2-CH <br /> LOROETHYL)ETHER ND 21000 11000 <br /> BIS(2-ETHYLHEXYL)PHTHALATE ND 21000 11000 <br /> BUTYLBENZYLPHTHALATE ND 21000 11000 <br /> CARBAZOLE ND 21000 11000 <br /> CHRYSENE 44000 21000 11000 <br /> DIBENZO(A H)ANTHRACENE ND 21000 11000 <br /> D16ENZOFUAAN ND 2 000 11000 <br /> DIETHYLPHTHALATE ND 21000 11000 <br /> DIMETHYLPHTHALATE ND 21000 11000 <br /> DI-N-BUTYLPHTHALATE ND 21000 11000 <br /> DI-N-OCTYLPHTHALATE ND 21000 11000 <br /> FLUORANTHENE 190001 21000 11000 <br /> FLUORENE ND 21000 11000 <br /> HEXACHLOROBENZENE NO 21000 11000 <br /> HEXACHLOROBUTADIENE ND 21000 11000 <br /> HEXACHLOROETHANE NO 21000 11000 <br /> 13000) 21000 11000 <br /> INDENO(1 2,3-CD)PYRENE <br /> ISOPHOROGE NO 21000 11000 <br /> NAPHTHALENE NO 21000 11000 <br /> NITROBENZENE NO 21000 11000 <br /> N-NITROSODIMETHYLAMINE NO 21000 11000 <br /> N-NITROSO-DI-N-PROPYLAMINE ND 21000 11000 <br /> N-NITROSODIPHENYLAMINE (2) ND 21000 11000 <br /> PENTACHLOROPHENOL ND 43000 11000 <br /> PHENANTHRENE ND 21000 11000 <br /> PHENOL ND 21000 11000 <br /> PYRENE 41000 21000 11000 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY OC LIMIT <br /> . -.-- ---------- -------- <br /> 2,4 6-TRIBROMOPHENOL 7720 12810 60.3 35-125 <br /> 2-FC_UOROBIPHENYL 2980 4270 69.8 45-105 <br /> 2-FLUOROPHENOL 6970 12810 54.4 35-105 <br /> -D5 2720 4270 63.7 35-100 <br /> NITROBENZENE <br /> PHENOL-D5 8040 12810 62.8 40-100 <br /> TERPHENYL-D14 3120 4270 73.1 30-125 <br /> (1): Cannot be separated from 3-Methylphenol <br /> (2): cannot be sgprated from Diphenylamine <br /> (3): 1,2 Diphenylhydrazine analyzed as Azobenzene due to decomposition in injector <br /> �3f7Y A A <br />
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