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38411-22-2

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Basic Information
CAS No.: 38411-22-2
Name: 2,2',3,3',6,6'-Hexachlorobiphenyl
Article Data: 7
Molecular Structure:
Molecular Structure of 38411-22-2 (2,2',3,3',6,6'-Hexachlorobiphenyl)
Formula: C12H4 Cl6
Molecular Weight: 360.882
Synonyms: (?à)-PCB 136;2,2',3,3',6,6'-Hexachlorobiphenyl; 2,3,6,2',3',6'-Hexachlorobiphenyl; PCB 136
Density: 1.593 g/cm3
Melting Point: 114.2°C
Boiling Point: 371.2 °C at 760 mmHg
Flash Point: 174.7 °C
Safety: Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−. See also 3,3′,4,4′,5,5′-HEXACHLOROBIPHENYL; and CHLORINATED HYDROCARBONS, AROMATIC.
PSA: 0.00000
LogP: 7.27400
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Chemistry

IUPAC Name: 1,2,4-Trichloro-3-(2,3,6-trichlorophenyl)benzene
Product Name: 2,2',3,3',6,6'-Hexachlorobiphenyl
The MF of 2,2',3,3',6,6'-Hexachlorobiphenyl (CAS NO.38411-22-2) is C12H4Cl6.

                                  
The MW of 2,2',3,3',6,6'-Hexachlorobiphenyl (CAS NO.38411-22-2) is 360.88.
Synonyms of 2,2',3,3',6,6'-Hexachlorobiphenyl (CAS NO.38411-22-2): 1,1'-Biphenyl, 2,2',3,3',6,6'-hexachloro- ; 2,2',3,3',6,6'-Hexachlorobiphenyl ; 2,2',3,3',6,6'-PCB ; 2,2',3,3',6,6'-Hexachloro-1,1'-biphenyl ; 2,3,6,2',3',6'-Hexachlorobiphenyl
Index of Refraction: 1.626 
Density: 1.593 g/ml 
Flash Point: 174.7 °C
Boiling Point: 371.2 °C

Uses

  2,2',3,3',6,6'-Hexachlorobiphenyl (CAS NO.38411-22-2) is used as organic intermediates, fine chemicals, pharmaceutical research and development.

Toxicity Data With Reference

1.    

dnd-mus-orl 36,400 µg/kg/5D

     CBINA8    Chemico-Biological Interactions. 27 (1979),99.
2.    

oms-mus-orl 36,400 µg/kg/5D

     CBINA8    Chemico-Biological Interactions. 27 (1979),99.

Safety Profile

Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−. See also 3,3′,4,4′,5,5′-HEXACHLOROBIPHENYL; and CHLORINATED HYDROCARBONS, AROMATIC.