| Identification | |
| Name: | [1,1'-Biphenyl]-4-ol,4'-fluoro- |
| Synonyms: | 4-Biphenylol,4'-fluoro- (8CI);4-(4-Fluorophenyl)phenol;4-(p-Fluorophenyl)phenol;4-Fluoro-4'-hydroxybiphenyl;4'-Fluoro-1,1'-biphenyl-4-ol;4'-Fluorobiphenyl-4-ol;NSC 403046; |
| CAS: | 324-94-7 |
| Molecular Formula: | C12H9FO |
| Molecular Weight: | 188.20 |
| InChI: | InChI=1/C12H9FO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 152°C |
| Flash Point: | 172.5°C |
| Boiling Point: | 303.7°C at 760 mmHg |
| Density: | 1.196g/cm3 |
| Refractive index: | 1.584 |
| Specification: |
4-Hydroxy-4'-fluorobiphenyl (CAS NO.324-94-7) is also called as 4-(4'-Fluorophenyl)phenol ; 4'-Fluoro[1,1'-biphenyl]-4-ol . |
| Flash Point: | 172.5°C |
| Safety Data | |
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