| Identification | |
| Name: | 3-bromobiphenyl-4-ol |
| Synonyms: | (1,1'-Biphenyl)-4-ol, 3-bromo-;[1,1'-Biphenyl]-4-ol, 3-bromo-;202-119-5;3-Bromobiphenyl-4-ol;3-Bromo-biphenyl-4-ol;92-03-5 |
| CAS: | 92-03-5;15460-07-8 |
| EINECS: | 202-119-5 |
| Molecular Formula: | C12H9BrO |
| Molecular Weight: | 249.1033 |
| InChI: | InChI=1/C12H9BrO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H |
| Molecular Structure: | ![(C12H9BrO) (1,1'-Biphenyl)-4-ol, 3-bromo-;[1,1'-Biphenyl]-4-ol, 3-bromo-;202-119-5;3-Bromobiphenyl-4-ol;3-Bromo...](https://img.guidechem.com/pic/image/92-03-5;15460-07-8.png) |
| Properties | |
| Flash Point: | 142.7°C |
| Boiling Point: | 312.3°C at 760 mmHg |
| Density: | 1.471g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 142.7°C |
| Safety Data | |
 |
|
