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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 SW355.06/8270C • <br /> SEMI VOLATILE ORGANICS BY GC/MS <br /> .Client : HALEY & ALDRICH, INC. Date Collected: 05/07/15 <br /> Project : ABB STOCKTON Date Received: 05/08/15 <br /> Batch No. : 15ED45 Date Extracted: 05/11/15 11:45 <br /> Sample ID: SB-11-2.5-3-.0 Date Analyzed: 05/11/15 20:05 <br /> Lab Samp ID: E045-07 Dilution Factor: 4.98 <br /> Lab File ID: REJ139 Matrix SOIL <br /> Ext Btch ID: SVE006S % Moisture 21.2 <br /> Calib. Ref.: RLJO13 Instrument ID T-OE4 <br /> ESULTS RL MDL <br /> PARAMETERS (ug/kE) (ug/kg) (ug/kg) <br /> ---------- ------- ....... -----.- <br /> 1,2,4-TRICHLOROBENZENE NO 2100 1100 <br /> 1,2-DICHLOROBENZENE NO 2100 1100 <br /> 1,2-DIPHENYLHYORAZINE (3) NO 2100 1100 <br /> 1,3-DICHLOROBENZENE NO 2 00 1100 <br /> 1,4-DICHLOROBENZENE NO 2100 1100 <br /> 2,4,5-TRICHLOROPHENOL NO 2100 1100 <br /> 2,4,6-TRICHLOROPHENOL NO 2100 1100 <br /> 2,4-DICHLOROPHENOL NO 2100 1100 <br /> 2,4-DIMETHYLPHENOL NO 2100 1100 <br /> 2,4-DIN.ITROPHENOL NO 4200 1100 <br /> 2,4-DINITROTOLUENE NO 2100 1100 <br /> 2,6-DINITROTOLUENE NO 2100 1100 <br /> 2-CHLORONAPHTHALENE NO 2100 1100 <br /> 2-CHLOROPHENOL NO 2100 1100 <br /> 2-METHYLNAPHTHALENE NO 2100 1100 <br /> 2-METHYLPHENOL NO 2100 1100 <br /> 2-NITROANILINE NO 2100 1100 <br /> 2-NITROPHENOL NO 2100 1100 <br /> 3,31,DICHLOROBENZIDINE NO 2100 1100 <br /> 4-METHYLPHENOL (1) NO 2100 1100 <br /> 3-NITROANILINE NO 2100 1100 <br /> 4,6-DINITR0.2-METHYLPHENOL NO 4200 1100 <br /> 4-BROMOPHENYL-PHENYL ETHER NO 2100 1100 <br /> 4-CHLORO-3-METHYLPHENOL NO 2100 1100 <br /> 4-CHLOROANILINE NO 2100 1100 <br /> 4-CHLOROPHENYL-PHENYL ETHER NO 2100 1100 <br /> 4-NITROANILINE NO 2100 1100 <br /> 4-NITROPHENOL NO 4200 1100 <br /> ACENAPHTHENE NO 2100 1100 <br /> ACENAPHTHYLENE NO 2100 1100 <br /> ANTHRACENE NO 2100 1100 <br /> BENZO(A)ANTHRACENE NO 2100 1100 <br /> -BENZO(A)PYRENE NO 2100 1100 <br /> BENZO(B)FLUORANTHENE NO 2100 1100 <br /> BENZO(G H I)PERYLENE NO 2100 1100 <br /> BENZO(KSFLUORANTHENE NO 2100 1100 <br /> BENZOIC ACID NO 8400 4200 <br /> BENZYL ALCOHOL NO 2100 1100 <br /> BIS(2-CHLOROISOPROPYL)ETHER NO 2100 1100 <br /> BIS(2-CHLOROETHOXY)METHANE ND 2100 1100 <br /> BIS(2-CHLOROETHYL)ETHER NO 2100 1100 <br /> BIS(2-ETHYLHEXY4)PHTHALATE NO 2100 1100 <br /> BUTYLBENZYLPHTHALATE NO 2100 1100 <br /> CARBAZOLE NO 2100 1100 <br /> CHRYSENE NO 2100 1100 <br /> DIBENZO(A H)ANTHRACENE NO 210D 1100 <br /> DISENZOFUAAN NO 2100 1100 <br /> DIETHYLPHTHALATE NO 2100 1100 <br /> DI.METHYLPHTHALATE MD 2100 1100 <br /> DI-N-BUTYLPHTHALATE NO 2100 1100 <br /> DI-N-OCTYLPHTHALATE NO 2100 1100 <br /> FLUORANTHENE NO 2100 1100 <br /> FLUORENE NO 2100 1100 <br /> HEXACHLOROBENZENE NO 2100 1100 <br /> HEXACHLOROBUTADIENE NO 2100 1100 <br /> HEXACHLOROETHANE NO 2100 1100 <br /> INDENO(1 2,3-CD)PYRENE NO 2100 1100 <br /> ISOPHOROAE NO 2100 1100 <br /> NAPHTHALENE NO 2100 1100 <br /> NITROBENZENE NO 2100 1100 <br /> N-NITROSODIMETHYLAMINE NO 2100 1100 <br /> N-NITROSO-DI-N-PROPYLAMINE NO 2100 1100 <br /> N-NITROSODIPHENYLAMINE (2) NO 2100 1100 <br /> PENTACHLOROPHENOL NO 4200 1100 <br /> PHENANTHRENE NO 2100 1100 <br /> PHENOL NO 2100 1100 <br /> PYRENE NO 2100 1100 <br /> SURROGATE PARAMETERS RESULTS SPK_AMT % RECOVERY OC LIMIT <br /> -------------------- ------- ... ... ---------- -------- <br /> 2,4 6-TRIBROMOPHENOL 7480 12630 59.3 35-125 <br /> 2-FCUOROBIPHENYL 2410 4209 57.2 45.105 <br /> 2-FLUOROPHENOL 5400 12630 42.8 35-105 <br /> NITROBENZENE-D5 2060 4209 49.0 35-100 <br /> PHENOL-D5 6250 12630 49.5 40-100 <br /> TERPHENYL-D14 2690 4209 63.9 30-125 <br /> (1):. Cannot be separated from 3-MethylphenoL <br /> (2): Cannot be sepparated from Diphenylamine <br /> (3): 1,2 Diphenylhydrazine analyzed as Azobenzene due to decomposition in injector <br />
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