| Identification | |
| Name: | [1,1'-Biphenyl]-4-ol,4-acetate |
| Synonyms: | 4-Biphenylol,acetate (8CI);Phenol, p-phenyl-, acetate (6CI,7CI);[1,1'-Biphenyl]-4-ol,acetate (9CI);4-Acetoxybiphenyl;4-Biphenylyl acetate;NSC 404087;[1,1'-Biphenyl]-4-yl acetate;p-Biphenol acetate;p-Phenylphenol acetate;p-Phenylphenyl acetate; |
| CAS: | 148-86-7 |
| Molecular Formula: | C14H12O2 |
| Molecular Weight: | 212.24 |
| InChI: | InChI=1/C14H12O2/c1-11(15)16-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3 |
| Molecular Structure: | ![(C14H12O2) 4-Biphenylol,acetate (8CI);Phenol, p-phenyl-, acetate (6CI,7CI);[1,1'-Biphenyl]-4-ol,acetate (9CI);4...](https://img.guidechem.com/casimg/148-86-7.gif) |
| Properties | |
| Density: | 1.103g/cm3 |
| Refractive index: | 1.559 |
| Appearance: | white fine crystalline powder |
| Safety Data | |
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