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COMPLIANCE INFO_PRE 2019
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COMPLIANCE INFO_PRE 2019
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Entry Properties
Last modified
9/29/2020 11:02:04 AM
Creation date
9/29/2020 9:39:05 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2200 - Hazardous Waste Program
File Section
COMPLIANCE INFO
FileName_PostFix
PRE 2019
RECORD_ID
PR0513605
PE
2220
FACILITY_ID
FA0007669
FACILITY_NAME
LODI CHROME
STREET_NUMBER
316
Direction
N
STREET_NAME
MAIN
STREET_TYPE
ST
City
LODI
Zip
95240
APN
04123011
CURRENT_STATUS
02
SITE_LOCATION
316 N MAIN ST
P_LOCATION
02
P_DISTRICT
004
QC Status
Approved
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EHD - Public
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�_ McCampbell Analytical, Inc <br />"When O iality Counts" <br />1534 Willow Pass Road Pittsburg, CA 94565-1701 <br />Web: www.mccampbell.com E-mail: main@mccampbell.com <br />Telephone: 877-252-9262 Fax: 925-252-9269 <br />GeoRestoration, Inc. <br />585 Emory Street <br />San Jose. CA 95 110 <br />Client Project ID: # 0837; Former Lodi <br />Chrome <br />Date Sampled: <br />10/09/08 <br />Date Received: 10/10/08 <br />Client Contact: Roger Dockter <br />Date Extracted: 10/10/08 <br />Client P.O.: <br />Date Analyzed 10/13/08 <br />Volatile Organics by P&T and GC/MS (Basic Target List) [Encore Sampling]* <br />Extraction Method: SW5035 Analytical Method: SW8260B Work Order: 0810269 <br />Lab ID <br />0810269-007A <br />Client ID <br />SS -7d 1.0 <br />Matrix <br />Soil <br />Comnuund <br />Concentration * <br />DF <br />Reporting <br />Limit <br />Compound <br />Concentration * <br />DF <br />Reporting <br />Limn <br />Ac tone <br />N <0 045 <br />1.0 <br />0.05 <br />ert-Am 1 methyl ether TAME <br />ND<0 0045 <br />1.0 <br />0.005 <br />Benzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />Bromobenzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />romochlor methane <br />ND<0.0045 <br />1.0 <br />0.005 <br />Bromodichloromethane <br />ND<0 0045 <br />1.0 <br />0.005 <br />Bromoform <br />ND<0.0045 <br />1.0 <br />0,005 <br />Br m methane <br />ND<0.0045 <br />1.0 <br />0.005 <br />2-Butanone MEK <br />ND<0.018 <br />1.0 <br />0.02 <br />t -But 1 alcohol TBA <br />ND<0.045 <br />1.0 <br />0.05 <br />n -But 1 benzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />sec -Butyl benzene <br />ND<0.0045 <br />1.0 <br />0005 <br />tert-But 1 benzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />Carbon Disulfide <br />ND<0.0045 <br />1.0 <br />0.005 <br />Carbon Tetrachloride <br />ND<0 0045 <br />1.0 <br />0 005 <br />Chlor nzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />Chloroethane <br />ND<0.0045 <br />1.0 <br />0.005 <br />Chloroform <br />ND<0.0045 <br />1.0 <br />0.005 <br />Chloromethane <br />ND<0.0045 <br />1.0 <br />0.005 <br />2-Chlorotoluene <br />ND<0.0045 <br />1.0 <br />0,005 <br />4-Chlorotoluene <br />ND<0.0045 <br />I 0 <br />0.005 <br />Dibromochlor methane <br />ND<0,0045 <br />1.0 <br />0.005 <br />1 2-Dibromo-3-chloro ro ane <br />ND<0.0036 <br />1.0 <br />0.004 <br />1 2-Dibromoethane EDB <br />ND<0 0036 <br />1.0 <br />0.004 <br />Di rom me hane <br />ND<0.0045 <br />1.0 <br />0.005 <br />1 .2 -Dichlorobenzene <br />ND<0.0045 <br />1.0 <br />1 0.005 <br />13 -Dichlorobenzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />14 -Dichlorobenzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />Dichlorodifluoromethane <br />ND<0.0045 <br />1.0 <br />0.005 <br />1 1 -Di hl roethan <br />ND<0.0045 <br />1.0 <br />0.005 <br />1 2-Dichloroethane H 2 -DCA) <br />D<0 36 <br />1.0 <br />0.004 <br />1 1-D' hl r ethene <br />ND<0.0045 <br />1.0 <br />0,005 <br />cis-l2-Dichloroethene <br />ND<0.0045 <br />1.0 <br />0.005 <br />trans- l2-Dichloroethene <br />ND<0.0045 <br />1.0 <br />0.005 <br />12 -Diehl ro propane <br />ND<0.0045 <br />1.0 <br />0.005 <br />1 3 -Diehl ro ro ane <br />D<0.0045 <br />1.0 <br />0.0051 <br />2 2-Dichloro ro ane <br />ND<0.0045 <br />1.0 <br />0.005 <br />1 1-Dichloro ro ene <br />ND<0.0045 <br />1.0 <br />0.005 <br />cis -1 3 -Di hloro r n <br />ND<0.0045 <br />1 <br />0.005 <br />trans -1 3 -Di hl ro ro ene <br />ND<0.0045 <br />1.0 <br />0,005 <br />D i o ro I ether DIPE <br />ND<0.0045 <br />1.0 <br />0.005 <br />Eth Ib nzen <br />N <0 0045 <br />1.0 <br />0.005 <br />Ethyl ert-but 1 ether ETBE <br />ND<0.0045 <br />1.0 <br />0.005 <br />Freon 113 <br />D<0.089 <br />1.0 <br />0.1 <br />H xachlor butadiene <br />ND<0.0045 <br />1 <br />0.005 1 <br />Hexachl r than <br />ND<0.0045 <br />1.0 <br />0-005 <br />2-Hexanone <br />ND<0.0045 <br />1.0 <br />0.005 <br />Iso ro Ibenzene <br />ND<0.0045 <br />1.0 <br />0,005 <br />4-Isot)ropyl toluene <br />ND<0.0045 <br />1.0 <br />0.005 <br />Meth 1 -t -but 1 ether MTBE <br />ND<0.0045 <br />1.0 <br />0.00 <br />Methylene chloride <br />ND<0.0045 <br />1.0 <br />0.005 <br />4 -Meth I-2- entanone MIBK <br />ND<0.0045 <br />1.0 <br />0.005 <br />Na hthalene <br />D<0.0045 <br />1.0 <br />0.005 <br />n -Pro I benzene <br />ND<0 0045 <br />1.0 <br />0,005 <br />St ren <br />ND<0 0045 <br />1.0 <br />0.005 <br />1 1 1,2 -Tetrachloroethane <br />ND<0.0045 <br />1.0 <br />0,005 <br />1 1.2.2 -Tetrachloroethane <br />ND<0.0045 <br />1.0 <br />0.005 <br />Tetrachloroethene <br />ND<0.0045 <br />1.0 <br />0.005 <br />Toluene <br />ND<0.0045 <br />1.0 <br />0.005 <br />1 2 3-Trichloro enzene <br />ND<0.0045 <br />1'0 <br />0.005 <br />1 2 4-Trichlorobenzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />1 1 1 -Trichloroethane <br />ND<0.0045 <br />1.0 <br />0.005 <br />1 1 2-Trichl r ethan <br />ND<0 0045 <br />0.005 <br />Trichloroethene <br /><0 0451.0 <br />005 <br />Trichlorofluoromethane <br />ND<0.0045 <br />1.0 <br />0.005 <br />1 2 3-Trichloro ro ane <br />ND<0.0045 <br />1.0 <br />0.005 <br />12 4-Trimeth Ibenzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />1.3.5 -Tri methIbenzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />Vinv] Chloride <br />ND<O 0045 <br />1 0 <br />0 005 <br />ND<O <br />Surrogate Recoveries <br />°/SSI: <br />83 <br />%SS2: <br />95 <br />0 <br />Comments: a9 <br />* water and vapor samples are reported in pg/L, soil/sludge/solid samples in mg/kg, product/oil/non-aqueous liquid samples and all TCLP & SPLP extracts <br />are reported in mg/L, wipe samples in pg/wipe. <br />ND means not detected above the reporting limit; N/A means analyte not applicable to this analysis. <br /># surrogate diluted out of range or coelutes with another peak; &) low surrogate due to matrix interference. <br />a9) reporting limit near, but not identical to, our standard reporting limit due to variable Encore sample weight <br />DHS ELAP Certification 1644 J2_ Angela Rydelius, Lab Manager <br />
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