2,2',6,6'-PCB

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Names

[ CAS No. ]:
15968-05-5

[ Name ]:
2,2',6,6'-PCB

[Synonym ]:
1,3-dichloro-2-(2,6-dichlorophenyl)benzene
2,2',6,6'-PCB
2,2',6,6'-Tetrachlorobiphenyl
1,1'-Biphenyl, 2,2',6,6'-tetrachloro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
316.8±37.0 °C at 760 mmHg

[ Melting Point ]:
198°C

[ Molecular Formula ]:
C12H6Cl4

[ Molecular Weight ]:
291.988

[ Flash Point ]:
141.1±23.9 °C

[ Exact Mass ]:
289.922363

[ LogP ]:
5.91

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.612

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV8670000
CHEMICAL NAME :
1,1'-Biphenyl, 2,2',6,6'-tetrachloro-
CAS REGISTRY NUMBER :
15968-05-5
BEILSTEIN REFERENCE NO. :
2054497
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H6-Cl4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
150 mg/kg/3D-I
TOXIC EFFECTS :
Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - other esterases Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - other hydrolases Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - hepatic microsomal mixed oxidase (dealkylation, hydroxylation, etc.)
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 33,94,1975

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2,2',6,6'-TETRAYLTETRAACETYL-4,4'-BIPYRIDINE
  • 2,2',6,6'-tetranitro-4,4'-biphenyl dicarboxylic acid
  • 2,2',6,6'-tetrafluoro-1,1'-biphenyl
  • 2,2',6,6'-Biphenyltetrol
  • 2,2',6,6'-tetramethylazobenzene-n,n'-dioxide
  • (2,2',6,6'-tetrafluoro-4'-methoxy-[1,1'-biphenyl]-4-yl)methanol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methyl-1-(1-methyl-1H-pyrazol-3-yl)-1H-1,2,3-triazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{[(tert-butoxy)carbonyl]amino}-2,2-dimethylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(3-methoxyphenyl)-3-methylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,3-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-cyclopropanecarbonylpiperidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-(1H-imidazol-1-yl)pyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(5-chlorothiophen-2-yl)-1,2-oxazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(3-methylphenyl)cyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2-chlorophenoxy)butanoate
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