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2,2',3,4',5',6-HEXACHLOROBIPHENYL

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2,2',3,4',5',6-HEXACHLOROBIPHENYL Basic information

Product Name:
2,2',3,4',5',6-HEXACHLOROBIPHENYL
Synonyms:
  • 2,2',3,4',5',6-HEXACHLOROBIPHENYL
  • BZNO 149
  • PCB-149
  • PCB NO 149
  • 1,1'-Biphenyl, 2,2',3',4,5,6'-hexachloro
  • 2,2',3,4',5',6-Hexachloro-1,1'-biphenyl
  • 223456HEXACHLOROBIPHENYL(2,2',3,4',5',6-ISOMER)
  • 1,1'-BIPHENYL,2,2',3,4',5',6-
CAS:
38380-04-0
MF:
C12H4Cl6
MW:
360.88
Mol File:
38380-04-0.mol
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2,2',3,4',5',6-HEXACHLOROBIPHENYL Chemical Properties

Melting point:
115.76°C (estimate)
Boiling point:
446.99°C (rough estimate)
Density 
1.5940 (rough estimate)
refractive index 
1.6270 (rough estimate)
EPA Substance Registry System
2,2',3,4',5',6-Hexachlorobiphenyl (38380-04-0)
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Safety Information

Hazard Codes 
N
Risk Statements 
33-50/53
Safety Statements 
35-60-61
RIDADR 
UN 3432 9/PG 2
RTECS 
DV5343500
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2,2',3,4',5',6-HEXACHLOROBIPHENYL Usage And Synthesis

Uses

2,4,5,2'',3'',6''-Hexachlorobiphenyl is a toxic and persistent organic pollutant.

2,2',3,4',5',6-HEXACHLOROBIPHENYLSupplier

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Chengdu HuaXia Chemical Reagent Co. Ltd
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2,2',3,4',5',6-HEXACHLOROBIPHENYL(38380-04-0)Related Product Information