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2,2',4,4',6,6'-HEXACHLOROBIPHENYL

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2,2',4,4',6,6'-HEXACHLOROBIPHENYL Basic information

Product Name:
2,2',4,4',6,6'-HEXACHLOROBIPHENYL
Synonyms:
  • BZ NO 155
  • 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'-Hexachlorodiphenyl
  • 2,2’,4,4’,6,6’-hcb
  • 2,2’,4,4’,6,6’-hexachloro-1,1’-biphenyl
  • 2,2’,4,4’,6,6’-hexachloro-1’-biphenyl
CAS:
33979-03-2
MF:
C12H4Cl6
MW:
360.88
EINECS:
251-773-8
Mol File:
33979-03-2.mol
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2,2',4,4',6,6'-HEXACHLOROBIPHENYL Chemical Properties

Melting point:
112.5°C
Boiling point:
446.99°C (rough estimate)
Density 
1.5940 (rough estimate)
refractive index 
1.6270 (rough estimate)
Water Solubility 
2.266ug/L(25 ºC)
CAS DataBase Reference
33979-03-2
EPA Substance Registry System
2,2',4,4',6,6'-Hexachlorobiphenyl (33979-03-2)
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2,2',4,4',6,6'-HEXACHLOROBIPHENYL Usage And Synthesis

Uses

2,2'',4,4'',6,6''-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.

Definition

ChEBI: A hexachlorobiphenyl that is biphenyl in which both of the phenyl rings are substituted at positons 2, 4, and 6 by chlorines.

Hazard

A poison.

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