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- Name 2,2',4,4',6,6'-Hexachlorobiphenyl
- EINECS251-773-8
- CAS No. 33979-03-2
- Density1.593 g/cm3
- PSA0.00000
- LogP7.27400
- Solubility210-3mgl-1
- Melting Point114℃
- FormulaC12H4 Cl6
- Boiling Point365.6 °C at 760 mmHg
- Molecular Weight360.882
- Flash Point170.5 °C
- Transport InformationN/A
- AppearanceN/A
- SafetyA poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−.
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsA poison.
- SynonymsA poison.
- Article Data9
2,2',4,4',6,6'-Hexachlorobiphenyl Chemical Properties
IUPAC Name: 1,3,5-Trichloro-2-(2,4,6-trichlorophenyl)benzene
Product Name: 2,2',4,4',6,6'-Hexachlorobiphenyl
The MF of 2,2',4,4',6,6'-Hexachlorobiphenyl (CAS NO.33979-03-2) is C12H4Cl6.
The MW of 2,2',4,4',6,6'-Hexachlorobiphenyl (CAS NO.33979-03-2) is 360.88.
Synonyms of 2,2',4,4',6,6'-Hexachlorobiphenyl (CAS NO.33979-03-2): 2,2',4,4',6,6'-Hexachlorobiphenyl ; 1,1'-Biphenyl, 2,2',4,4',6,6'-hexachloro- ; 2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl ; 2,2',4,4',6,6'-Hexachloro-1,1’-biphenyl
Index of Refraction: 1.626
EINECS: 251-773-8
Density: 1.593 g/ml
Flash Point: 170.5 °C
Boiling Point: 365.6 °C
2,2',4,4',6,6'-Hexachlorobiphenyl Toxicity Data With Reference
| 1. | ipr-mus TDLo:361 mg/kg | TXCYAC Toxicology. 63 (1990),97. |
2,2',4,4',6,6'-Hexachlorobiphenyl Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−.
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