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CAS No.: | 33979-03-2 |
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Name: | 2,2',4,4',6,6'-HEXACHLOROBIPHENYL |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C12H4 Cl6 |
Molecular Weight: | 360.882 |
Synonyms: | Biphenyl,2,2',4,4',6,6'-hexachloro- (8CI); 2,2',4,4',6,6'-HCB;2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl; 2,2',4,4',6,6'-Hexachlorobiphenyl;2,2',4,4',6,6'-Hexachlorodiphenyl; 2,4,6,2',4',6'-Hexachlorobiphenyl; PCB 155 |
EINECS: | 251-773-8 |
Density: | 1.593 g/cm3 |
Melting Point: | 114℃ |
Boiling Point: | 365.6 °C at 760 mmHg |
Flash Point: | 170.5 °C |
Solubility: | 210-3mgl-1 |
Hazard Symbols: | A poison. |
Safety: | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−. |
PSA: | 0.00000 |
LogP: | 7.27400 |
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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
1. | ipr-mus TDLo:361 mg/kg | TXCYAC Toxicology. 63 (1990),97. |
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−.