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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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e11 ) C a' • <br />"When Quaft Counts" <br />Inc. <br />1534 Willow Pass CA 94565-1701[4e.McQgmDb <br />Toll Free Telephone: (877) 62 / Fax: (925) 252-9269 <br />httpJ/www.mccampbelLcom / E-mail: u.com <br />Chow Engineering <br />7770 Pardee Lane, Ste.1O0 <br />Oakland, CA 94621-3023 <br />Client Project ID: #11R-120; Date Sampled: <br />CalWater Stockton Date Received: <br />12/13/11 <br />12/13/11 <br />Client Contact: Reuben Chow Date Extracted: 12/13/11 <br />Client P.O.: Date Analyzed: 12/14/11 <br />Extraction Method: SW5030B <br />Lab ID <br />Volatile Organics by P&T and GC/MS (Basic Target List)* <br />Analytical Method. SW8260B <br />1112399-005A <br />Work Order: 1112399 <br />Client ID <br />Pile 5 <br />Matrix <br />Compound <br />Concentration • <br />DF <br />R �FBromornethane <br />Soil <br />Compound <br />Concentration' <br />DF <br />Reporting <br />Acetone <br />ND <br />1.0 <br />0.05 <br />meth 1 ether AME <br />ND <br />1.0 <br />0.005 <br />Benzene <br />ND <br />1.0 <br />0.005benzene <br />ND <br />1.0 <br />0.005 <br />Brom+ochloromethane <br />ND <br />1.0 <br />0.005dkWommethane <br />ND <br />1.0 <br />0.005 <br />Bromoform <br />ND <br />1.0 <br />0.005 <br />ND <br />1.0 <br />0.005 <br />2-Butanone K <br />ND <br />1.0 <br />0.02 <br />t-Butylalcohol A <br />ND <br />1.0 <br />0.05 <br />n-Butyl benzene <br />ND <br />1.0 <br />0.005 <br />sec-Butyl benzene <br />ND <br />1.0 <br />0.005 <br />teg-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-Chlorotoluene <br />ND <br />1.0 <br />0.005 <br />4-Chioluene <br />ND <br />1.0 <br />0.005 <br />Dibromochloromethane <br />ND <br />1.0 <br />0.005 <br />1-Dibrwmo-3-chl a <br />ND <br />1.0 <br />0.004 <br />1-Dibromoedme 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 />13-Dichlorobenzene <br />ND <br />1.0 <br />0.005 <br />14-Dichlorobenzene <br />ND <br />1.0 <br />0.005 <br />Dichlorodifluoromethane <br />ND <br />1.0 <br />0.005 <br />I1-Dichlomethane <br />ND <br />1.0 <br />0.005 <br />1-Dichlometbane 1 -DCA <br />ND <br />1.0 <br />0.004 <br />11-Dichlomethene <br />ND <br />1.0 <br />0.005 <br />cis-1-Dichloroethene <br />ND <br />1.0 <br />0.005 <br />trans-1-Dichlooethene <br />ND <br />1.0 <br />0.005 <br />1_2-Dichloropropane <br />ND <br />1.0 <br />0.005 <br />1,3-Dichloropropane <br />ND <br />1.0 <br />0.005 <br />2,2-pichlorWMane <br />ND <br />1.0 <br />0.005 <br />1,1-Dichloropropene <br />ND <br />1.0 <br />0.005 <br />cis-1 -Diehl ro e <br />ND <br />1.0 <br />0.005trans-1,3-Dichlompropente <br />ND <br />1.0 <br />0.005 <br />Dusopmpyl ether IPE <br />ND <br />1.0 <br />0.005 <br />1 Ethylbenzene <br />ND <br />1.0 <br />0.005 <br />Eth . tert-butyl ether TBE <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 />Hexachloroedume <br />ND <br />1.0 <br />0.005 <br />2-Hexanone <br />ND <br />1.0 <br />0.005 <br />-Isopropylbcnzene <br />ND <br />1.0 <br />0.005 <br />4-hopropyl toluene <br />ND <br />1.0 <br />0.005 <br />Meth -t-bu 1 ether E <br />ND <br />1.0 <br />0.005 <br />Meth.Ilene chloride <br />ND <br />1.0 • <br />0.005 <br />4-Meth -2- tanone 13K <br />ND <br />1.0 <br />0.005 <br />Naphthalene <br />ND <br />1.0 <br />0.005 <br />n-Propyl benzene <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 />-11a,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 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 3-Trichl ane <br />ND <br />1.0 <br />0.005 <br />1 4-Trimeth lbenzene <br />ND <br />1.0 <br />0.005 <br />1 3 5-Trimeth lbenzene <br />ND <br />1.0 <br />0.005 <br />Vin 1 Chloride <br />ND <br />1.0 I <br />0.005 <br />X lanes Total <br />ND <br />1.0 <br />0.005 <br />Surrogate Recoveries (%) <br />%SSI: <br />108 <br />%SS2: <br />122 <br />%SS3: <br />83 <br />Comments: <br />s water and vapor samples are reported in µg/L,, soil/sludge/solid samples in mg/kg, producttoiVnon-aqueous liquid samples and all TCLP & SPLP extracts are <br />reported in mg/L, wipe samples in µgtMpe. <br />ND mesas not detected above the reporting limittmethod 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 <br />Angela Rydelius, Lab Manager <br />Page 11 of 20 <br />
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