2,3',4,4',5,5'-Hexabromobiphenyl structure
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Common Name | 2,3',4,4',5,5'-Hexabromobiphenyl | ||
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CAS Number | 59080-40-9 | Molecular Weight | 627.584 | |
Density | 2.5±0.1 g/cm3 | Boiling Point | 482.1±40.0 °C at 760 mmHg | |
Molecular Formula | C12H4Br6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 236.3±22.1 °C |
Name | 2,2',4,4',5,5'-hexabromobiphenyl |
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Synonym | More Synonyms |
Density | 2.5±0.1 g/cm3 |
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Boiling Point | 482.1±40.0 °C at 760 mmHg |
Molecular Formula | C12H4Br6 |
Molecular Weight | 627.584 |
Flash Point | 236.3±22.1 °C |
Exact Mass | 621.541260 |
LogP | 7.92 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.697 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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PBB6 |
2,4,5,2',4',5'-Hexabromdiphenyl |
2,2',4,4',5,5'-HEXABB (PBB-153) |
PBB NO 153 |
3,3',4,4',6,6'-Hexabromobiphenyl |
2,3',4,4',5,5'-Hexabromobiphenyl |
2,4,5,2',4',5'-hexabromobiphenyl |
2,2',4,4',5,5'-Hexabrombiphenyl |
1,1'-Biphenyl, 2,3',4,4',5,5'-hexabromo- |
BB-153 |
345-Hbb |
pbb 153 |
245-Hbb |