4,4',6,6'-tetrabromo[1,1'-biphenyl]-2,2'-diol
Modify Date: 2024-01-22 22:41:33
![4,4',6,6'-tetrabromo[1,1'-biphenyl]-2,2'-diol Structure](https://www.chemsrc.com/caspic/251/14957-65-4.png)
4,4',6,6'-tetrabromo[1,1'-biphenyl]-2,2'-diol structure
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Common Name | 4,4',6,6'-tetrabromo[1,1'-biphenyl]-2,2'-diol | ||
|---|---|---|---|---|
| CAS Number | 14957-65-4 | Molecular Weight | 501.79100 | |
| Density | 2.319g/cm3 | Boiling Point | 451.8ºC at 760 mmHg | |
| Molecular Formula | C12H6Br4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.1ºC | |
| Name | 3,5-dibromo-2-(2,4-dibromo-6-hydroxyphenyl)phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 2.319g/cm3 |
|---|---|
| Boiling Point | 451.8ºC at 760 mmHg |
| Molecular Formula | C12H6Br4O2 |
| Molecular Weight | 501.79100 |
| Flash Point | 227.1ºC |
| Exact Mass | 497.71000 |
| PSA | 40.46000 |
| LogP | 5.81480 |
| Vapour Pressure | 8.8E-09mmHg at 25°C |
| Index of Refraction | 1.719 |
| EINECS 239-029-0 |
| 4,4',6,6'-Tetrabromo-2,2'-biphenyldiol |