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ARCHIVED REPORTS_1989_1
EnvironmentalHealth
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ARCHIVED REPORTS_1989_1
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Last modified
7/17/2020 3:52:44 PM
Creation date
7/3/2020 11:04:15 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
4400 - Solid Waste Program
File Section
ARCHIVED REPORTS
FileName_PostFix
1989_1
RECORD_ID
PR0440003
PE
4434
FACILITY_ID
FA0003698
FACILITY_NAME
CORRAL HOLLOW LANDFILL
STREET_NUMBER
31130
STREET_NAME
CORRAL HOLLOW
STREET_TYPE
RD
City
TRACY
Zip
95376
APN
25303010
CURRENT_STATUS
01
SITE_LOCATION
31130 CORRAL HOLLOW RD
P_LOCATION
99
P_DISTRICT
005
QC Status
Approved
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SJGOV\rtan
Supplemental fields
FilePath
\MIGRATIONS\SW\SW_4434_PR0440003_31130 CORRAL HOLLOW_1989_1.tif
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EHD - Public
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11 <br />0 <br />P <br />`- <br />:i <br />�I <br />i <br />n <br />0 <br />J -------------------------------------------------------------------------- <br />ORGANIC, ANALYSIS DATA SHEET -- LPA METHOD 625/8270 <br />Reporting <br />ANAMETRIX, INC. <br />(408) 432-8192 <br />Sample I.D. <br />Matrix <br />939-03.1Y MW04 <br />WATER <br />Anametrix I.D. <br />Analyst <br />0805091-02 <br />V( <br />Compound Name <br />(ug/1) <br />(ug/1) <br />(121-14-2 <br />: <br />2,4-Dinitrotoluene ( <br />Date sampled <br />05-17-38 <br />Supervisor <br />ja&.5 <br />2,6-Dinitrotoluene I <br />Date ext. <br />05-25-88 <br />Date released <br />06-06-68 <br />Diethylphthalate ( <br />Date analyzed: <br />06-01-88 <br />Volume ext. <br />1 LITER <br />4-Chlorophenyl-phenylether 1 <br />Dilut. factor: <br />NONE <br />Instrument ID <br />F2 <br />11 <br />0 <br />P <br />`- <br />:i <br />�I <br />i <br />n <br />0 <br />J -------------------------------------------------------------------------- <br />Reporting <br />Amount <br />J <br />Limit <br />Found <br />J CAS # <br />Compound Name <br />(ug/1) <br />(ug/1) <br />(121-14-2 <br />(* <br />2,4-Dinitrotoluene ( <br />----------------- <br />10 J <br />BRL ' <br />1606-20-2 <br />J* <br />2,6-Dinitrotoluene I <br />10 J <br />BRL ' <br />184-66-2 <br />(* <br />Diethylphthalate ( <br />10 J <br />BRL <br />17005-72-3 <br />{* <br />4-Chlorophenyl-phenylether 1 <br />10 1 <br />BRL <br />186-73-7 <br />1* <br />Fluorene <br />Io 1 <br />BRL <br />1100-01-6 <br />1**4-Nitroaniline ( <br />50 J <br />BRL <br />1534-52-1 <br />1**4,6-Dinitro-2-Methylphenol 1 <br />50 ; <br />BRL { <br />186-30-6 <br />1* <br />N-Nitrosodiphenylamine ; <br />10 1 <br />BRL 1 <br />1122-66-7 <br />1**Azobenzene 1 <br />10 1 <br />BRL 1 <br />1101-55-3 <br />J* <br />4-Bromophenyl-phenylether <br />10 I <br />BRL J <br />1118-74-1 <br />(* <br />Hexachlorobenzene 1 <br />10 1 <br />BRL <br />187-86-5 <br />1* <br />Pentachlorophenol J <br />50 J <br />BRL j <br />185-01-8 <br />(* <br />Phenanthrene ( <br />10 1 <br />BRL <br />1120-12-7 <br />1* <br />Anthracene J <br />10 1 <br />BRL i <br />184-74-2 <br />(* <br />Di-n-Butylphthalate 1 <br />10 1 <br />BRL <br />1206-44-0 <br />(* <br />Fluoranthene J <br />10 <br />I <br />192-87-5 <br />1* <br />Benzidine ( <br />50 ; <br />BRL <br />1129-00-0 <br />1* <br />Pyrene 1 <br />10 1 <br />BRL 1 <br />185-68-7 <br />(* <br />Butylbenzylphthalate i <br />10 1 <br />BRL 1 <br />191-94-1 <br />1* <br />3,3'-Dichlorobenzidine J <br />20 J <br />RL i <br />BRL- <br />156-55-3 <br />156-55-3 <br />1* <br />Benzo(a)Anthracene 1 <br />10 1 <br />BRL <br />1117-81-7 <br />1* <br />bis(2-Ethy1hexyl)Phthalate 1 <br />10 J <br />BRL <br />1218-01-9 <br />1* <br />Chrysene <br />10 ; <br />BRL 1 <br />1117-84-0 <br />1* <br />Di-.-Oct-yl Phthalate ; <br />10 I <br />BRL <br />1205-99-2 <br />1* <br />Benzo(b)'Fluoranthene <br />10 1 <br />BRL 1 <br />;207-08-9 <br />1* <br />Benzo(k)Fluoranthene 1 <br />10 I <br />BRL J <br />150-32-8 <br />(* <br />Benzo(a)Pyrene 1 <br />10 ; <br />BRL <br />;193-39-5 <br />1* <br />Indeno;1,2,3-cd)Pyrene J <br />10 ; <br />3RL 1 <br />153-70-3 <br />(* <br />Dibenz(a,h)Anthracene 1 <br />10 1 <br />BRL <br />1191-24-2 <br />'------------------------------------------------------------------------( <br />i* <br />Benzo(g,h,i)Perylene J <br />10 ; <br />BRL 1 <br />CAS # <br />------------------------------------------------------------------------i <br />;Surrogate Compounds J <br />Limits 1 <br />Recovery <br />1367-12-4 <br />; <br />2-Fluorophenol 1 <br />11-70% 1 <br />39% <br />14165-62-2 <br />1 <br />Phenol -d6 J <br />10-62% 1 <br />30% <br />;4165-60-0 <br />; <br />Nitrobenzene -d5 J <br />20-105% <br />6696 I <br />1321-60-8 <br />1 <br />2-Fluorob4&pheryl 1 <br />26-110% 1 <br />70% <br />1118-79-6 <br />; <br />2,4,6-Tribromophenol J <br />26-154% <br />94% <br />11718-51-0 <br />-------------------------------------------------------------------------- <br />J <br />Terphenyl-d14 1 <br />16-131% 1 <br />113%K <br />BRL : Below reporting limit. <br />A 625 approved compound (Federal Register, 10/26/84). <br />** A compound on the U.S. EPA CLP Hazardous Substance List (HSL). <br />Page 14 o: 38. <br />
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