| Identification | |
| Name: | [1,1'-Biphenyl]-2-ol,3,5-dibromo- |
| Synonyms: | Phenol,2,4-dibromo-6-phenyl- (7CI); 2,4-Dibromo-6-phenylphenol;3,5-Dibromo-2-hydroxybiphenyl; 3,5-Dibromobiphenyl-2-ol; NSC 95809 |
| CAS: | 55815-20-8 |
| Molecular Formula: | C12H8Br2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H8Br2O/c13-9-6-10(12(15)11(14)7-9)8-4-2-1-3-5-8/h1-7,15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 153.6°C |
| Boiling Point: | 330.4°C at 760 mmHg |
| Density: | 1.768g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 153.6°C |
| Safety Data | |
 |
|
