-
Name
2,2',3,3',4,4',6,6'-OCTACHLOROBIPHENYL
- EINECS
- CAS No. 33091-17-7
- Article Data2
- CAS DataBase
- Density 1.716g/cm3
- Solubility
- Melting Point
- Formula C12H2 Cl8
- Boiling Point 418.2°Cat760mmHg
- Molecular Weight 429.772
- Flash Point 203.2°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,1'-Biphenyl,2,2',3,3',4,4',6,6'-octachloro-, (?à)-;Biphenyl, 2,2',3,3',4,4',6,6'-octachloro- (8CI);(?à)-2,2',3,3',4,4',6,6'-Octachloro-1,1'-biphenyl;(?à)-PCB 197;2,2',3,3',4,4',6,6'-Octachloro-1,1'-biphenyl;2,2',3,3',4,4',6,6'-Octachlorobiphenyl;2,3,4,6,2',3',4',6'-Octachlorobiphenyl;PCB 197;
- PSA 0.00000
- LogP 8.58080
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