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COMPLIANCE INFO_2010-2018
Environmental Health - Public
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2300 - Underground Storage Tank Program
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PR0231866
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COMPLIANCE INFO_2010-2018
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Last modified
12/15/2020 4:20:31 PM
Creation date
6/3/2020 9:53:27 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2300 - Underground Storage Tank Program
File Section
COMPLIANCE INFO
FileName_PostFix
2010-2018
RECORD_ID
PR0231866
PE
2361
FACILITY_ID
FA0003957
FACILITY_NAME
AT&T California - UE020
STREET_NUMBER
124
Direction
W
STREET_NAME
ELM
STREET_TYPE
St
City
Lodi
Zip
95240
CURRENT_STATUS
01
SITE_LOCATION
124 W Elm St
P_LOCATION
02
P_DISTRICT
004
QC Status
Approved
Scanner
SJGOV\rtan
Supplemental fields
FilePath
\MIGRATIONS\UST\UST_2361_PR0231866_124 W ELM_2010-2018.tif
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EHD - Public
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cCa Abell Analytical' <br />"When OualitvCounts" <br />Iric. <br />1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />Web: www.mccampbelLcom E-mail: main@mccampbell.com <br />Telephone: 877-252-9262 Fax: 925-252-9269 <br />Shaw Environmental <br />4005 Port Chicago Hwy <br />Concord, CA 94520 <br />Client Project ID: #129033.47; AT&T- <br />Bakersfield (M) <br />Date Sampled: <br />12/02/08 <br />Date Received: 12/03/08 <br />Client Contact: Rob Delnagro <br />Date Extracted: 12/06/08 <br />Client P.O.: <br />Date Analyzed 12/06/08 <br />Extraction Method: SW5030B <br />Volatile Organics by P&T and GUMS (Basic Target List)* <br />Analytical Method: SW8260B <br />Work Order: 0812109 <br />Lab ID <br />0812109-001B <br />Client ID <br />Drum -4-1-4-9 <br />Matrix <br />Water <br />Compound <br />Concentration * DF <br />Reporting <br />Limit <br />Compound <br />Concentration * <br />DF <br />Reporting <br />I Limit <br />Acetone <br />ND <br />1.0 <br />10 <br />tert-Am l methyl ether TAME <br />ND <br />1.0 <br />0.5 <br />Benzene <br />ND <br />1.0 <br />0.5 <br />Bromobenzene <br />ND <br />1.0 <br />0.5 <br />Bromochloromethane <br />ND <br />1.0 <br />0.5 <br />Bromodichloromethane <br />0.90 <br />1.0 <br />0.5 <br />Bromoform <br />ND <br />1.0 <br />0.5 <br />Bromomethane <br />ND <br />1.0 <br />0.5 <br />2-Butanone MEK <br />3.3 <br />1.0 <br />2.0 <br />t -But t alcohol TBA <br />14 <br />1.0 <br />2.0 <br />n -But 1 benzene <br />ND <br />1.0 <br />0.5 <br />sec -Butyl benzene <br />ND <br />1.0 <br />0.5 <br />tert-But 1 benzene <br />ND <br />1.0 <br />0.5 <br />Carbon Disulfide <br />ND <br />1.0 <br />0.5 <br />Carbon Tetrachloride <br />ND <br />1.0 <br />0.5 <br />Chlorobenzene <br />ND <br />1.0 <br />0.5 <br />Chloroethane <br />ND <br />1.0 <br />0.5 <br />Chloroform <br />1.7 <br />1.0 <br />0.5 <br />Chloromethane <br />ND <br />1.0 <br />0.5 <br />2-Chlorotoluene <br />ND <br />1.0 <br />0.5 <br />4-Chlorotoluene <br />ND <br />1.0 <br />0.5 <br />Dibromochloromethane <br />0.78 <br />1.0 <br />0.5 <br />1 2-Dibromo-3-chloro ro ane <br />ND <br />1.0 <br />0.2 <br />12-Dibromoethane EDB <br />ND <br />1.0 <br />0.5 <br />Dibromomethane <br />ND <br />1.0 <br />0.5 <br />12 -Dichlorobenzene <br />ND <br />1.0 <br />0.5 <br />1.3 -Dichlorobenzene <br />ND <br />1.0 <br />0.5 <br />14 -Dichlorobenzene <br />ND <br />1.0 <br />0.5 <br />Dichlorodifluoromethane <br />ND <br />1.0 <br />0.5 <br />I 1-Dichloroethane <br />ND <br />1.0 <br />0.5 <br />12-Dichloroethane 12 -DCA <br />ND <br />1.0 <br />0.5 <br />1 1-Dichloroethene <br />ND <br />1.0 <br />0.5 <br />cis - I 2-Dichloroethene <br />ND <br />1.0 <br />0.5 <br />trans - I 2-Dichloroethene <br />ND <br />1.0 <br />0.5 <br />1,2-Dichloroprol2ane <br />ND <br />1.0 <br />0.5 1 <br />1.3-Dichlorol2rovane <br />ND <br />1.0 <br />0.5 <br />2 2-Dichloro ro ane <br />ND <br />1.0 <br />0.5 <br />I 1 1-Dichloro ro ene <br />ND <br />1.0 <br />0.5 <br />cis - I 3-Dichloro ro ene <br />ND <br />1.0 <br />0.5 <br />trans -1 3-Dichloro ro ene <br />ND <br />1.0 <br />0.5 <br />Diiso ro t ether DIPE <br />ND <br />1.0 <br />0.5 <br />Eth lbenzene <br />ND <br />1.0 <br />0.5 <br />Ethyl tert-but 1 ether ETBE <br />ND <br />1.0 <br />0.5 <br />Freon 113 <br />ND <br />1.0 <br />10 <br />Hexachlorobutadiene <br />ND <br />1.0 <br />0.5 <br />Hexachloroethane <br />ND <br />1.0 <br />0.5 <br />2-Hexanone <br />ND <br />1.0 <br />0.5 <br />Isoprovylbenzene <br />ND <br />1.0 <br />0.5 <br />4-Isot)ro2vl toluene <br />ND <br />1.0 <br />0.5 <br />Meth 1 -t -but 1 ether MTBE <br />0.60 <br />1.0 <br />0.5 <br />Methylene chloride <br />ND <br />1.0 <br />0.5 <br />4 -Meth 1-2- entanone MIBK <br />ND <br />1.0 <br />0.5 <br />Na hthalene <br />ND <br />1.0 <br />0.5 <br />n-ProvvI benzene <br />ND <br />1.0 <br />0.5 <br />Styrene <br />ND <br />1.0 <br />0.5 <br />I I 1.2 -Tetrachloroethane <br />ND <br />1.0 <br />0.5 <br />1 1.2,2 -Tetrachloroethane <br />ND <br />1.0 <br />0.5 <br />Tetrachloroethene <br />ND <br />1.0 <br />0.5 <br />Toluene <br />ND <br />1.0 <br />0.5 <br />1 2 3-Trichlorobenzene <br />ND <br />1.0 <br />0.5 <br />1 2 4-Trichlorobenzene <br />ND <br />1.0 <br />0.5 <br />1 1 1 -Trichloroethane <br />ND <br />1.0 <br />0.5 <br />1 1,2 -Trichloroethane <br />ND <br />1.0 <br />1 0.5 <br />Trichloroethene <br />ND <br />1.0 <br />0.5 <br />Trichlorofluoromethane <br />ND <br />1.0 <br />1 0.5 <br />1 2 3-Trichloro ro ane <br />ND <br />1.0 <br />0.5 <br />1 2 4-Trimeth lbenzene <br />ND <br />1.0 <br />0.5 <br />1 3 5-Trimeth lbenzene <br />ND <br />1.0 <br />0.5 <br />Surrogate Recoveries°/a <br />%SSI: <br />107 <br />%SS2: <br />93 <br />0 <br />Comments: <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 µg/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 />DHS ELAP Certification 1644 <br />in <br />IV <br />Angela Rydelius, Lab Manager <br />
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