2,2',3,3',5,5'-hexachlorobiphenyl

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Names

[ CAS No. ]:
35694-04-3

[ Name ]:
2,2',3,3',5,5'-hexachlorobiphenyl

[Synonym ]:
1,1'-Biphenyl,2,2',3,3',5,5'-hexachloro
2,2',3,4',5,6'-HEXACHLOROBIPHENYL
2,3,5,2',3',5'-Hexachlorobiphenyl
2,2',3,3',5,6'-hexachlorobiphenyl
2,2',3,3',5,5'-HEXACHLOROBIPHENYL
2,2',3,3',5,5'-Hexachlorbiphenyl
2,2',3,3',5,5'-Hexachloro-1,1'-biphenyl
1,2,5-trichloro-3-(2,3,5-trichlorophenyl)benzene
PCB 133

Chemical & Physical Properties

[ Density]:
1.593 g/cm3

[ Boiling Point ]:
402ºC at 760 mmHg

[ Melting Point ]:
129°C

[ Molecular Formula ]:
C12H4Cl6

[ Molecular Weight ]:
360.87800

[ Flash Point ]:
197.5ºC

[ Exact Mass ]:
357.84400

[ LogP ]:
7.27400

[ Index of Refraction ]:
1.626

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV5345500
CHEMICAL NAME :
1,1'-Biphenyl, 2,2',3,3',5,5'-hexachloro-
CAS REGISTRY NUMBER :
35694-04-3
LAST UPDATED :
199710
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H4-Cl6

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 :
Liver - changes in liver weight
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 28,418,1974

Safety Information

[ RIDADR ]:
UN 2315

[ Packaging Group ]:
II

[ 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',3,3',5,5',6,6'-octachlorobiphenyl
  • 2,2',3,3',5,5',6-Heptachlorobiphenyl
  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiol
  • 2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER
  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]-1,1'-biphenyl
  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]-1,1'-biphenyl
  • 5-Methyl-1-((1-methyl-1h-pyrazol-3-yl)methyl)-1h-pyrazol-4-amine
  • 3-Methyl-1-(1-methylpiperidin-4-yl)-1h-pyrazol-4-amine
  • 3-Methyl-1-(1-methyl-3-pyrrolidinyl)-1H-pyrazol-4-amine
  • 1H-Pyrazole-1-acetic acid, 4-amino-5-chloro-I+/-,I+/--dimethyl-, methyl ester
  • 3-Methyl-1-(p-tolyl)-1H-pyrazol-4-amine
  • 3-Amino-1-(methoxymethyl)-1,2-dihydropyridin-2-one
  • 9-(3-Bromophenyl)-9H-pyrido[2,3-B]indole
  • 2-Amino-3-chloroisonicotinic acid
  • (1R,2R)-2-amino-2-(5-bromopyridin-3-yl)-1-(2,5-difluorophenyl)ethanol
  • 2,3-Dimethyl-2-[2-[methyl[1-(4-pyridinyl)ethyl]amino]-2-oxoethyl]butanoic acid