| Identification |
| Name: | [1,1'-Biphenyl]-2-ol,5-chloro- |
| Synonyms: | 2-Biphenylol,5-chloro- (8CI); Phenol, 4-chloro-2-phenyl- (6CI,7CI);2-Hydroxy-5-chlorobiphenyl; 2-Phenyl-4-chlorophenol; 4-Chloro-2-phenylphenol;4-Chloro-o-phenylphenol; 5-Chloro-2-hydroxybiphenyl; 5-Chlorobiphenyl-2-ol; NSC406934; o-Phenyl-p-chlorophenol |
| CAS: | 607-12-5 |
| EINECS: | 210-130-1 |
| Molecular Formula: | C12H9ClO |
| Molecular Weight: | 204.65226 |
| InChI: | InChI=1/C12H9ClO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 151.5°C |
| Boiling Point: | 326.8°C at 760 mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 151.5°C |
| Safety Data |
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