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COMPLIANCE INFO_PRE 2019
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COMPLIANCE INFO_PRE 2019
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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,1534 <br />Inc. <br />"When Oualitv Counts" <br />Willow Pass Road, Pittsburg, CA 94565-1701 <br />Web: www.mccampbell.com E-mail: main@nccampbell.com <br />Telephone: 877-252-9262 Fax: 925-252-9269 <br />GeoRestoration, Inc. <br />585 Emory Street <br />San Jose. CA 95110 <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 GUMS (Basic Target List) [Encore Sampling* <br />Extraction Method: SW5035 Analytical Method: SW8260B Work Order: 0810269 <br />Lab ID <br />0810269-003A <br />Client ID <br />SS -5d 5.0 <br />Matrix <br />Soil <br />Compound <br />Concentration * <br />DF <br />Reporting <br />,„;, <br />Compound <br />lConcentration * <br />DF <br />Reporting <br />Limit <br />Acetone <br />ND<0 045 <br />1.0 <br />0.05 <br />tert-Am I methyl ether TAME <br />ND<0.0045 <br />1.0 <br />0.0o5 <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 />Bromochloromethane <br />ND<0.0045 <br />1.0 <br />0.005 <br />Brom dichloromethane <br />ND<0.0045 <br />1.0 <br />0.005 <br />Bromoform <br />ND<0.0045 <br />1.0 <br />0,005 <br />Bromomethane <br />ND<0.0045 <br />1.0 <br />0.005 <br />2-Butan ne MEK) <br />ND<0 18 <br />1.0 <br />0.02t <br />-But I alcohol TBA <br />ND<0 045 <br />1.0 <br />0.05 <br />n-Butvl benzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />sec -Bu ] benzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />tert-But I 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 />Chl robenzene <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 />LO <br />0,005 <br />2-Chlorotolu ne <br />ND<0.0045 <br />1.0 <br />0,005 <br />4 -Chlor toluene <br />ND<0.0045 <br />Lo <br />0,005 <br />Dibr mochlorome hane <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 />Dibrom methane <br />ND<0.0045 <br />1.0 <br />0.005 <br />1.2 -Dichlorobenzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />1 3 -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< 0045 <br />1.0 <br />0,005 <br />1 1-Dichloroethane <br />ND<0.0045 <br />1.0 <br />0,005 <br />12-Dichloroethane H 2 -DCA <br />ND<0 0036 <br />1.0 <br />0.004 <br />I 1-Dichloroe hene <br /><0. 045 <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-Dichloro ro ane <br />ND<0.0045 <br />1.0 <br />0.005 1 <br />1 3 -Di hloro ro ne <br />ND<0.0045 <br />1.0 <br />. 05 <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-Dichl01"o r ene <br />ND<0.0045 <br />1.0 <br />0.005 <br />trans- 1 3 -Di h oro ro ene <br />ND<0.0045 <br />1.0 <br />0.005 <br />Diiso ro I ether DIPE <br />ND<0 0045 <br />I.0 <br />0 005 <br />Eth Ibenzene <br />ND<0.0045 <br />1.0 <br />0.005 <br />Ethyl tert-but I ether ETBE <br />ND<0.0045 <br />1.0 <br />0.005 <br />Freon 113 <br />ND<0.090 <br />1.0 <br />0.1 <br />Hexachlorobutadiene <br />ND<0.0045 <br />1.0 <br />0.005 <br />Hexachloroeth ne <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 -Is r I toluene <br />ND<0 045 <br />1.0 <br />0.005 <br />Meth I- - I ether MTBI <br />ND<0.0045 <br />1.0 <br />0,005 <br />Methylene chloride <br />ND<0.0045 <br />1.0 <br />0.005 <br />4 -Meth 1-2- entanone MIBKI <br />ND<0.0045 <br />1.0 <br />0.005 <br />Naphthalene <br />ND<0.0045 <br />1.0 <br />0,005 <br />n -Propyl benzene <br />ND<0.0045 <br />1.0 <br />0.0051 <br />Styrene <br />N <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-Trichlorobenzene <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 />I 1 1 -Trichloroethane <br />ND<0.0045 <br />1.0 <br />0.005 <br />1 1 .2 -Trichloroethane <br />ND<0.0045 <br />1.0 <br />0.005 <br />Trichloroethene <br />N <0 0045 <br />1.0 <br />0,005 <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 />1 2 4-Trimethvlbenzene <br />ND<0.0045 <br />1.0 <br />0,005 <br />13.5-Trimethy Ibenzene <br />ND<0.0045 <br />1.0 <br />1 0.005 <br />Vinvl Chloride< <br />< <br />Surrogate Recoveries <br />%SS 1: <br />82 <br />%SS2: <br />99 <br />%CS3. <br />105 <br />Comments: a9 <br />* water and vapor samples are reported in µg/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 -k- Angela Rydelius, Lab Manager <br />
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