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IdentificationBack Directory
[Name]

2,2',3,3',5,5'-HEXACHLOROBIPHENYL
[Synonyms]

PCB 133
BZNO 133
PCB NO 133
2,2',3,3',5,5'-HEXACHLOROBIPHENYL
2,3,5,2',3',5'-hexachlorobiphenyl
2,2’,3,3’,5,5’-hexachloro-1’-biphenyl
2,2',3,3',5,5'-Hexachloro-1,1'-biphenyl
2,2’,3,3’,5,5’-hexachloro-1,1’-biphenyl
1,2,5-trichloro-3-(2,3,5-trichlorophenyl)benzene
2,2',3,3',5,5'-Hexachlorobiphenyl 5mg [35694-04-3]
[MDL Number]

MFCD00152533
[MOL File]

35694-04-3.mol
Chemical PropertiesBack Directory
[Boiling point ]

446.99°C (rough estimate)
[refractive index ]

1.6270 (rough estimate)
[EPA Substance Registry System]

2,2',3,3',5,5'-Hexachlorobiphenyl (35694-04-3)
Safety DataBack Directory
[PackingGroup ]

II
Hazard InformationBack Directory
[Definition]

ChEBI: A hexachlorobiphenyl that is biphenyl in which the hydrogens at the 2, 3, and 5 positions of each of the benzene rings are replaced by chlorines.
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