| Identification | |
| Name: | [1,1'-Biphenyl]-2-ol,5-bromo- |
| Synonyms: | 2-Biphenylol,5-bromo- (8CI); Phenol, 4-bromo-2-phenyl- (6CI); 5-Bromo-2-biphenylol;5-Bromo-2-hydroxybiphenyl; NSC 95701 |
| CAS: | 16434-97-2 |
| EINECS: | 240-490-5 |
| Molecular Formula: | C12H9BrO |
| Molecular Weight: | 249.10326 |
| InChI: | InChI=1S/C12H9BrO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 151.9°C |
| Boiling Point: | 327.5°C at 760 mmHg |
| Density: | 1.471g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 151.9°C |
| Safety Data | |
 |
|
