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COMPLIANCE INFO_PRE 2019
Environmental Health - Public
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2200 - Hazardous Waste Program
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PR0513605
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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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KBlackwell
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EHD - Public
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^3 MCCamDbell Analytical, Inc <br />' & " When Quality Counts" <br />1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />Web: www.mccampbeH.com E-mail: main@mccampbelt.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 10/17/08 <br />Extraction Method: SW3550C <br />Semi-Volatile Organics by GC/MS (Basic Target List)* <br />Analytical Method: SW8270C <br />Work Order 0810269 <br />Lab ID <br />0810269-006B <br />Client ID <br />SS-6d 5.0 <br />Matrix <br />Soil <br />Compound <br />Concentrationg <br />* DF <br />Reporting] <br />Limit <br />Compound <br />Concentration * DF <br />Rep <br />Acenaphthene <br />Acetochlor <br />Benzidine <br />ND <br />ND <br />ND <br />1.0 <br />1.0 <br />1.0 <br />0.33 <br />0.33 <br />1.6 <br />Acenaphthylene <br />Anthracene <br />Benzoic Acid <br />ND <br />ND <br />ND <br />1.0 <br />1.0 <br />1.0 <br />0.33 <br />0.33 <br />1.6 <br />Benzo(a)anthracene <br />ND <br />1.0 <br />0.33 <br />Benzo b fluoranthene <br />ND <br />1.0 <br />0.33 <br />Benzo k fluoranthene <br />ND <br />1.0 <br />0.33 <br />Benzo h i e lene <br />ND <br />1.0 <br />0.33 <br />Benzo a rene <br />ND <br />1.0 <br />0.33 <br />Benzy] Alcohol <br />ND <br />1.0 <br />1.6 <br />I,]-Biphenyl <br />ND <br />1.0 <br />0.33Rn <br />-chloroethox Methane <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroeth I Ether <br />ND <br />1.0 <br />0.33-chloroiso <br />ro 1 Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-eth lhex ] Phthalate <br />ND <br />1.0 <br />0.33mo <br />hen 1 Phenyl Ether <br />ND <br />1.0 <br />0.33 <br />But Ibenz I Phthalate <br />ND <br />1.0 <br />0.33loroaniline <br />ND <br />1.0 <br />0.66 <br />4-Chloro-3-meth 1 henol <br />ND <br />1.0 <br />0.33lorona <br />hthalene <br />ND <br />1.0 <br />0.33 <br />2-Chloro henol <br />ND <br />1.0 <br />0.33loro <br />hen 1 Phen l Ether <br />ND <br />1.0 <br />0.33 <br />Ch sene <br />ND <br />1.0 <br />0.33zo <br />a h anthracene <br />ND <br />1.0 <br />0.33 <br />Dibenzofuran <br />ND <br />1.0 <br />0.33but <br />1 Phthalate <br />ND <br />1.0 <br />0.33 <br />12-Dichlorobenzene <br />ND <br />1.0 <br />0.33ichlorobenzene <br />ND <br />1.0 <br />0.33 <br />14-Dichlorobenzene <br />ND <br />1.0 <br />0.33ichlorobenzidine <br />ND <br />1.0 <br />0.66 <br />24-Dichloro henol <br />ND <br />1.0 <br />0.33 <br />1 Phthalate <br />ND <br />1.0 <br />0.33 <br />2,4-Dimethyl henol <br />ND <br />1.0 <br />0.33 <br />Dimethyl Phthalate <br />ND <br />1.0 <br />0.33 <br />4 6-Dinitro-2-meth I henol <br />ND <br />1.0 <br />1.6 <br />2 4-Dinitro henol <br />ND <br />1.0 <br />1.6 <br />2 4-Dinitrotoluene <br />ND <br />1.0 <br />0.33 <br />2 6-Dinitrotoluene <br />ND <br />1.0 <br />0.33 <br />Di-n-oct I Phthalate <br />ND <br />I.0 <br />0.33 <br />1 2-Di hen Ih drazine <br />ND <br />1.0 <br />0.33 <br />Fluoranth ne <br />ND <br />1.0 <br />0.33 <br />Flu rene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobenzene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobutadiene <br />ND <br />1.0 <br />0.33 <br />H xachloroc clo entadiene <br />NQ <br />1.0 <br />1.6 <br />Hex chlor e have <br />ND <br />1.0 <br />0,33 <br />Indeno 1 .2,3-cd) rene <br />ND <br />1.0 <br />0.33 <br />lsovhorone <br />ND <br />1.0 <br />033 <br />2-Methyl nahthalene <br />ND <br />1.0 <br />0.33 <br />2-Meth I henol(o-Cresol) <br />ND <br />1.0 <br />0.33 <br />3 &/or 4-Meth I henol (m.y-Cres <br />ND <br />1.0 <br />0.33 <br />Natihthalene <br />ND <br />1.0 <br />0.33 <br />2-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />3-Nitroaniline <br />ND <br />1.0 <br />1.6 11 <br />4-Nitroaniline <br />ND <br />1.0 <br />16 <br />Nitrobenzene <br />ND <br />1.0 <br />0.33 <br />2-Nitro h nol <br />ND <br />1.0 <br />1.6 <br />4-Nitr henol <br />ND <br />10 <br />1.6 <br />N-Nitrosodi hen lamine <br />ND <br />1.0 <br />0.33 <br />N-Nitrosodi-n-provylamine <br />ND <br />1.0 <br />0.33 <br />Pentachlorophenol <br />ND <br />1.0 <br />1.6 <br />Phenanthrene <br />ND <br />1.0 <br />0.33 <br />Phenol <br />ND <br />1.0 <br />0.33 <br />Pyrene <br />ND <br />1.0 <br />0.33 <br />1 2 4-Trichlorobenzene <br />ND <br />1.0 <br />0.33 <br />2.4.5-Trichlorophenol <br />ND <br />1.0 <br />0.33 <br />Surrogate Recoveries (%) <br />%S l: <br />98 <br />0/ 2 <br />94 <br />%SS3: <br />114 <br />%SS4: <br />80 <br />0 <br />0 <br />Comments: <br />• water samples to µg/L, soil/sludge/solid samples in mg/kg, wipe samples in gg/wipe, product/oil/non-aqueous liquid samples and all TCLP & <br />SPLP extracts are reported in mg/L. <br />ND means not detected above the reporting limit; N/A means analyte not applicable to this analysis. <br />4) surrogate diluted out of range; &) low or no surrogate due to matrix interference. <br />33) sample diluted due to high organic content <br />DHS ELAP Certification 1644 J"' Angela Rydelius, Lab Manager <br />
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