-
Name
2,2',3,3',6,6'-Hexachlorobiphenyl
- EINECS
- CAS No. 38411-22-2
- Article Data7
- CAS DataBase
- Density 1.593 g/cm3
- Solubility
- Melting Point 114.2°C
- Formula C12H4 Cl6
- Boiling Point 371.2 °C at 760 mmHg
- Molecular Weight 360.882
- Flash Point 174.7 °C
- Transport Information
- Appearance
- Safety Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−. See also 3,3′,4,4′,5,5′-HEXACHLOROBIPHENYL; and CHLORINATED HYDROCARBONS, AROMATIC.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms (?à)-PCB 136;2,2',3,3',6,6'-Hexachlorobiphenyl; 2,3,6,2',3',6'-Hexachlorobiphenyl; PCB 136
- PSA 0.00000
- LogP 7.27400
2,2',3,3',6,6'-Hexachlorobiphenyl Chemical Properties
IUPAC Name: 1,2,4-Trichloro-3-(2,3,6-trichlorophenyl)benzene
Product Name: 2,2',3,3',6,6'-Hexachlorobiphenyl
The MF of 2,2',3,3',6,6'-Hexachlorobiphenyl (CAS NO.38411-22-2) is C12H4Cl6.
The MW of 2,2',3,3',6,6'-Hexachlorobiphenyl (CAS NO.38411-22-2) is 360.88.
Synonyms of 2,2',3,3',6,6'-Hexachlorobiphenyl (CAS NO.38411-22-2): 1,1'-Biphenyl, 2,2',3,3',6,6'-hexachloro- ; 2,2',3,3',6,6'-Hexachlorobiphenyl ; 2,2',3,3',6,6'-PCB ; 2,2',3,3',6,6'-Hexachloro-1,1'-biphenyl ; 2,3,6,2',3',6'-Hexachlorobiphenyl
Index of Refraction: 1.626
Density: 1.593 g/ml
Flash Point: 174.7 °C
Boiling Point: 371.2 °C
2,2',3,3',6,6'-Hexachlorobiphenyl Uses
2,2',3,3',6,6'-Hexachlorobiphenyl (CAS NO.38411-22-2) is used as organic intermediates, fine chemicals, pharmaceutical research and development.
2,2',3,3',6,6'-Hexachlorobiphenyl Toxicity Data With Reference
| 1. | dnd-mus-orl 36,400 µg/kg/5D | CBINA8 Chemico-Biological Interactions. 27 (1979),99. | ||
| 2. | oms-mus-orl 36,400 µg/kg/5D | CBINA8 Chemico-Biological Interactions. 27 (1979),99. |
2,2',3,3',6,6'-Hexachlorobiphenyl Safety Profile
Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−. See also 3,3′,4,4′,5,5′-HEXACHLOROBIPHENYL; and CHLORINATED HYDROCARBONS, AROMATIC.
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