| Identification | |
| Name: | [1,1'-Biphenyl]-4-ol,2-chloro- |
| Synonyms: | 4-Biphenylol,2-chloro- (8CI); Phenol, o-(p-chlorophenyl)- (6CI,7CI); 2-Chloro-4-biphenylol;2-Chloro-4-hydroxybiphenyl; 4-Hydroxy-2-chlorobiphenyl |
| CAS: | 23719-22-4 |
| Molecular Formula: | C12H9ClO |
| Molecular Weight: | 204.65226 |
| InChI: | InChI=1S/C12H9ClO/c13-12-8-10(14)6-7-11(12)9-4-2-1-3-5-9/h1-8,14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 144.6°C |
| Boiling Point: | 315.4°Cat760mmHg |
| Density: | 1.239g/cm3 |
| Flash Point: | 144.6°C |
| Safety Data | |
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