2,2',3,4',5-Pentabromo-1,1'-biphenyl
Modify Date: 2024-04-09 17:16:38
2,2',3,4',5-Pentabromo-1,1'-biphenyl structure
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Common Name | 2,2',3,4',5-Pentabromo-1,1'-biphenyl | ||
|---|---|---|---|---|
| CAS Number | 73141-48-7 | Molecular Weight | 548.688 | |
| Density | 2.3±0.1 g/cm3 | Boiling Point | 441.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C12H5Br5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.5±22.1 °C | |
| Name | 2,2',3,4',5'-Pentabromobiphenyl |
|---|---|
| Synonym | More Synonyms |
| Density | 2.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 441.9±40.0 °C at 760 mmHg |
| Molecular Formula | C12H5Br5 |
| Molecular Weight | 548.688 |
| Flash Point | 213.5±22.1 °C |
| Exact Mass | 543.630798 |
| LogP | 7.09 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.682 |
| 2,2',3,4',5'-Pentabromobiphenyl |
| 1,1'-Biphenyl, 2,2',3,4',5'-pentabromo- |