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COMPLIANCE INFO_2011-2012
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COMPLIANCE INFO_2011-2012
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Last modified
1/20/2022 2:51:39 PM
Creation date
6/23/2020 7:00:02 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2300 - Underground Storage Tank Program
File Section
COMPLIANCE INFO
FileName_PostFix
2011-2012
RECORD_ID
PR0500848
PE
2381
FACILITY_ID
FA0004909
FACILITY_NAME
CALIFORNIA WATER SERVICE CO - STK CUST/OPS CENTER
STREET_NUMBER
1602
Direction
E
STREET_NAME
LAFAYETTE
STREET_TYPE
ST
City
STOCKTON
Zip
95205
APN
15504001
CURRENT_STATUS
02
SITE_LOCATION
1602 E LAFAYETTE ST
P_LOCATION
01
P_DISTRICT
001
QC Status
Approved
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SJGOV\rtan
Supplemental fields
FilePath
\MIGRATIONS\UST\UST_2381_PR0500848_1602 E LAFAYETTE_2011-2012.tif
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EHD - Public
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A/� q <br />' • `C Q m b Pi l / 1 n I C a <br />"When Quality COUHtS n <br />Inc. <br />1534 Willow Pass R CA 94565-1701 <br />Toll Free Te : (977)IW-k62 / Fax: (425) 252-4269 <br />1rttpWwww.mccampbell com / E-mail:be]Lcom <br />Chow Engineering <br />7770 Pardee Lane, Ste. 100 <br />Oakland, CA 94621-3023 <br />Client Project ID: #11R-120; Date Sampled: <br />CalWater Stockton Date Received: <br />Client Contact: Reuben Chow Date Extracted: <br />Client P.O.: Date Analyzed: <br />12/13/11 <br />12/13/11 <br />12/13/11 <br />12/14/11 <br />Volatile Organics by P&T and GC/MS (Basic Target List)* <br />Extraction Method: SW5030B Analytical Methal SW8260B <br />Work Order: 1112399 <br />Lab ID <br />1112399-004A <br />Client ID <br />Pile 4 <br />Matrix <br />Compound Concentration • <br />DF <br />Ln <br />Soil <br />Compound <br />Concentration <br />DF <br />t nk <br />Acetone <br />ND <br />1.0 <br />0.05tert-Amyl <br />methyl ether AME <br />ND <br />1.0 <br />0.005 <br />Benzene <br />ND <br />1.0 <br />0.005It-Butyl <br />Bromobenzene <br />ND <br />1.0 <br />0.005 <br />Bromochloromethane <br />ND <br />1.0 <br />0.005Brom�odichlorometltane <br />ND <br />1.0 <br />0.005 <br />Bromoform <br />ND <br />1.0 <br />0.005Bromomethane <br />ND <br />1.0 <br />0.005 <br />2-Butanone K <br />ND <br />1.0 <br />0.02alcohol <br />A <br />ND <br />1.0 <br />0.05 <br />n-Bu benzene <br />ND <br />1.0 <br />0.005 <br />sec-Bas 1 b.. <br />ND <br />1.0 <br />0.005 <br />tert-Butyl benzene <br />ND <br />1.0 <br />0.005 <br />Carbon Disulfide <br />ND <br />1.0 <br />0.005 <br />Carbon Tetrachloride <br />ND <br />1.0 <br />0.005 <br />Chlorobenzene <br />ND <br />1.0 <br />0.005 <br />Chloroethane <br />ND <br />1.0 <br />0.005 <br />Chloroform <br />ND <br />1.0 <br />0.005 <br />Chloromethane <br />ND <br />1.0 <br />0.005 <br />2-01lorotoluene <br />ND <br />1.0 <br />0.005 <br />4-Chlorotoluene <br />ND <br />1.0 <br />0.005 <br />Dibromochloromethane <br />ND <br />1.0 <br />0.005 <br />12-Dibromo-3-ch1 ane <br />ND <br />1.0 <br />0.004 <br />12-Dibromoethane DB <br />ND <br />1.0 <br />0.004 <br />Dibromomethane <br />ND <br />1.0 <br />0.005 <br />12-Dichlorobenzene <br />ND <br />1.0 <br />0.005 <br />1,3-Dichlorobenzene <br />ND <br />1.0 <br />0.005 <br />1.4-Dichlorobenzene <br />ND <br />1.0 <br />0.005 <br />Dichlorodifluoromethane <br />ND <br />1.0 <br />0.005 <br />11-Dichloroethane <br />ND <br />1.0 <br />0.005 <br />i-Dichloroethane 1,2-DCA <br />ND <br />1.0 <br />0.004 <br />11-Dichloroethene <br />ND <br />1.0 <br />0.005 <br />cis-1-Dichloroethene <br />ND <br />1.0 <br />0.005 <br />trans-12-Dichloroethene <br />ND <br />1.0 <br />0.005 <br />1,2-Dichloropropane <br />ND <br />1.0 <br />0.005 <br />1,3-Dichloroproliane <br />ND <br />1.0 <br />0.005 <br />2,2-Dichloropropane <br />ND <br />1.0 <br />0.005 <br />.1,1-Dichloropropene <br />ND <br />1.0 <br />0.005 <br />cis-13-Dichlor a <br />ND <br />1.0 <br />0.005 <br />trans-I 3-Dichloropropene <br />ND <br />1.0 <br />0.005 <br />Diisoprxrliyl ether IPE <br />ND <br />1.0 <br />0.005 <br />Eth lbenzene <br />ND <br />1.0 <br />0.005 <br />Ethyl tert-butylether ETBE <br />ND <br />1.0 <br />0.005 <br />Freon 113 <br />ND <br />1.0 <br />0.1 <br />Hexachlorobutadiene <br />ND <br />1.0 <br />0.005 <br />Hexachloroethane <br />ND <br />1.0 <br />0.005 <br />2-Hexanone <br />ND <br />1.0 <br />0.005 <br />Iso lbenzene <br />ND <br />1.0 <br />0.005 <br />4-1sopropyl toluene <br />ND <br />1.0 <br />0.005 <br />Meth 1-t-bu I ether E <br />ND <br />1.0 <br />0.005 <br />Methylene chloride <br />ND <br />1.0 <br />0.005 <br />4-Meth -2- tanone M03K <br />ND <br />1.0 <br />0.005 <br />Naphthalene <br />ND <br />1.0 <br />0.005 <br />u-Propylbenzene <br />ND <br />1.0 <br />0.005 <br />Styrene <br />ND <br />1.0 <br />0.005 <br />1112-Tetrachloroethane <br />ND <br />1.0 <br />0.005 <br />1,1,2,2-Tetrachloroethane <br />ND <br />1.0 <br />0.005 <br />Tetrachloroethene <br />ND <br />1.0 <br />0.005 <br />Toluene <br />ND <br />1.0 <br />0.005 <br />1 3-Trichlorobenzene <br />ND <br />1.0 <br />0.005 <br />1 2 4-Trichlorobenzene <br />ND <br />1.0 <br />0.005 <br />1 1 1-Trichloroethane <br />ND <br />1.0 <br />0.005 <br />1,1,2-Trichloroethane <br />ND <br />1.0 <br />0.005 <br />Trichloroethene <br />ND <br />1.0 <br />0.005 <br />Trichlorofluoromethane <br />ND <br />1.0 <br />0.005 <br />1,2,3-Trichloropmane <br />ND <br />1.0 <br />0.005 <br />12 4-Trimeth lbenzene <br />ND <br />L0 <br />0.005 <br />1 3 5-Trimedi Ibenzene <br />ND 11.0 <br />0.005 <br />Vin 1 Chloride <br />ND <br />1.0 <br />0.005 <br />X leases Total <br />ND 1 <br />1.0 1 <br />0.005 <br />Surrogate Recoveries (%) <br />%SSI : <br />110 <br />%SS2: <br />121 <br />%SS3: <br />82 <br />Comments: <br />° water and vapor samples are reported in pgd , soil/sludge/solid samples in mg/kg, product/oiVnon-aqueous liquid samples and all TCLP & SPLP extracts are <br />reported in mg/l, wipe samples in Itg/wipe. <br />ND means not detected above the reporting limit/method detection limit; N/A means analyte not applicable to this analysis; %SS = Percent Recovery of Surrogate <br />Standard, DF = Dilution Factor <br /># surrogate diluted out of range or coelutes with another peak; &) low surrogate due to matrix interference. <br />DHS ELAP Certification 1644 Angela Rydelius, Lab Manager <br />Page 10 of 20 <br />
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