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Cas Database |
| Name |
2,2',6,6'-Tetrachlorobiphenyl |
EINECS | N/A |
| CAS No. | 15968-05-5 | Density | 1.441g/cm3 |
| PSA | 0.00000 | LogP | 5.96720 |
| Solubility | 11.88ug/L(25 oC) | Melting Point |
198°C |
| Formula | C12H6 Cl4 | Boiling Point | 316.8°Cat760mmHg |
| Molecular Weight | 291.992 | Flash Point | 141.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Biphenyl,2,2',6,6'-tetrachloro- (6CI,8CI); 2,2',6,6'-Tetrachloro-1,1'-biphenyl;2,2',6,6'-Tetrachlorobiphenyl; 2,6,2',6'-Tetrachlorobiphenyl; PCB 54 |
Article Data | 7 |
2,2',6,6'-Tetrachlorobiphenyl Chemical Properties
Empirical Formula of 2,2',6,6'-Tetrachlorobiphenyl (CAS NO.15968-05-5): C12H6Cl4
Molecular Weight: 291.988 g/mol
Index of Refraction: 1.612
Density: 1.441 g/cm3
Flash Point: 141.1 °C
Enthalpy of Vaporization: 53.59 kJ/mol
Boiling Point: 316.8 °C at 760 mmHg
Vapour Pressure: 0.000744 mmHg at 25 °C
Structure of 2,2',6,6'-Tetrachlorobiphenyl (CAS NO.15968-05-5):
IUPAC Name of 2,2',6,6'-Tetrachlorobiphenyl (CAS NO.15968-05-5): 1,3-Dichloro-2-(2,6-dichlorophenyl)benzene
2,2',6,6'-Tetrachlorobiphenyl Toxicity Data With Reference
| 1. | ipr-rat TDLo:150 mg/kg/3D-I | TXAPA9 Toxicology and Applied Pharmacology. 33 (1975),94. |
2,2',6,6'-Tetrachlorobiphenyl Consensus Reports
Reported in EPA TSCA Inventory.
2,2',6,6'-Tetrachlorobiphenyl Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.
2,2',6,6'-Tetrachlorobiphenyl Specification
2,2',6,6'-Tetrachlorobiphenyl ,its cas register number is 15968-05-5. It also can be called Biphenyl, 2,2',6,6'-tetrachloro- ; 2,2',6,6'-PCB ;and 1,1'-biphenyl, 2,2',6,6'-tetrachloro- .
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