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ChemicalBook--->CAS DataBase List--->38380-04-0

38380-04-0

38380-04-0 Structure

38380-04-0 Structure
IdentificationBack Directory
[Name]

2,2',3,4',5',6-HEXACHLOROBIPHENYL
[CAS]

38380-04-0
[Synonyms]

CB 149
PCB-149
BZNO 149
PCB NO 149
2,2′,3,4′,5′,6-PCB
1,1'-BIPHENYL,2,2',3,4',5',6-
2,2',3,4',5',6-HEXACHLOROBIPHENYL
2,3,6,2',4',5'-Hexachlorobiphenyl
2,4,5,2',3',6'-Hexachlorobiphenyl
2,2',3,4',5',6-Hexachloro-1,1'-biphenyl
1,1'-Biphenyl, 2,2',3',4,5,6'-hexachloro
223456HEXACHLOROBIPHENYL(2,2',3,4',5',6-ISOMER)
2,2',3,4',5',6-HEXACB UNLABELED CERTIFIED STANDARD
2,2',3,4',5',6-Hexachlorobiphenyl 5mg [38380-04-0]
[Molecular Formula]

C12H4Cl6
[MDL Number]

MFCD00674472
[MOL File]

38380-04-0.mol
[Molecular Weight]

360.88
Chemical PropertiesBack Directory
[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]

Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

33-50/53
[Safety Statements ]

35-60-61
[RIDADR ]

UN 3432 9/PG 2
[RTECS ]

DV5343500
Hazard InformationBack Directory
[Uses]

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