| Identification | |
| Name: | [1,1'-Biphenyl]ol,chloro- (9CI) |
| Synonyms: | Biphenylol,chloro- (8CI); Chlorohydroxybiphenyl |
| CAS: | 1322-19-6 |
| EINECS: | 201-644-7 |
| Molecular Formula: | C12H9ClO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H9ClO/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 138.8°C |
| Boiling Point: | 317.5°C at 760 mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 138.8°C |
| Safety Data | |
 |
|
