Identification | Back Directory | [Name]
2,2',3,3',4,4',5,6-OCTACHLOROBIPHENYL | [CAS]
52663-78-2 | [Synonyms]
PCB 195 BZNO 195 PCB NO 195 2,2',3,3',4,4',5,6-OCTACHLOROBIPHENYL 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenyl)benzene | [Molecular Formula]
C12H2Cl8 | [MDL Number]
MFCD00152682 | [MOL File]
52663-78-2.mol | [Molecular Weight]
429.77 |
Chemical Properties | Back Directory | [Melting point ]
150.67°C (estimate) | [Boiling point ]
509.96°C (rough estimate) | [density ]
1.7170 (rough estimate) | [refractive index ]
1.6380 (rough estimate) | [EPA Substance Registry System]
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