| Identification | |
| Name: | 2'-fluorobiphenyl-2-ol |
| Synonyms: | [1,1'-Biphenyl]-2-ol, 2'-fluoro-;2'-Fluorobiphenyl-2-ol |
| CAS: | 439-80-5 |
| Molecular Formula: | C12H9FO |
| Molecular Weight: | 188.1977 |
| InChI: | InChI=1/C12H9FO/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,14H |
| Molecular Structure: | ![(C12H9FO) [1,1'-Biphenyl]-2-ol, 2'-fluoro-;2'-Fluorobiphenyl-2-ol](https://img.guidechem.com/casimg/439-80-5.gif) |
| Properties | |
| Flash Point: | 158.4°C |
| Boiling Point: | 286.4°C at 760 mmHg |
| Density: | 1.196g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 158.4°C |
| Safety Data | |
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