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33979-03-2

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Basic Information
CAS No.: 33979-03-2
Name: 2,2',4,4',6,6'-HEXACHLOROBIPHENYL
Article Data: 9
Molecular Structure:
Molecular Structure of 33979-03-2 (2,2',4,4',6,6'-HEXACHLOROBIPHENYL)
Formula: C12H4 Cl6
Molecular Weight: 360.882
Synonyms: Biphenyl,2,2',4,4',6,6'-hexachloro- (8CI); 2,2',4,4',6,6'-HCB;2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl; 2,2',4,4',6,6'-Hexachlorobiphenyl;2,2',4,4',6,6'-Hexachlorodiphenyl; 2,4,6,2',4',6'-Hexachlorobiphenyl; PCB 155
EINECS: 251-773-8
Density: 1.593 g/cm3
Melting Point: 114℃
Boiling Point: 365.6 °C at 760 mmHg
Flash Point: 170.5 °C
Solubility: 210-3mgl-1
Hazard Symbols: A poison.
Safety: A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−.
PSA: 0.00000
LogP: 7.27400
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Chemistry

IUPAC Name: 1,3,5-Trichloro-2-(2,4,6-trichlorophenyl)benzene
Product Name: 2,2',4,4',6,6'-Hexachlorobiphenyl
The MF of 2,2',4,4',6,6'-Hexachlorobiphenyl (CAS NO.33979-03-2) is C12H4Cl6.

                               
The MW of 2,2',4,4',6,6'-Hexachlorobiphenyl (CAS NO.33979-03-2) is 360.88.
Synonyms of 2,2',4,4',6,6'-Hexachlorobiphenyl (CAS NO.33979-03-2): 2,2',4,4',6,6'-Hexachlorobiphenyl ; 1,1'-Biphenyl, 2,2',4,4',6,6'-hexachloro- ; 2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl ; 2,2',4,4',6,6'-Hexachloro-1,1’-biphenyl
Index of Refraction: 1.626  
EINECS: 251-773-8
Density: 1.593 g/ml 
Flash Point: 170.5 °C
Boiling Point: 365.6 °C

Toxicity Data With Reference

1.    

ipr-mus TDLo:361 mg/kg

     TXCYAC    Toxicology. 63 (1990),97.

Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−.