| Identification |
| Name: | [1,1'-Biphenyl]-4-ol,4'-bromo-, 4-acetate |
| Synonyms: | Phenol,p-(p-bromophenyl)-, acetate (6CI); [1,1'-Biphenyl]-4-ol, 4'-bromo-, acetate(9CI); 4-Acetoxy-4'-bromobiphenyl; NSC 95827 |
| CAS: | 84244-98-4 |
| Molecular Formula: | C14H11BrO2 |
| Molecular Weight: | 291.14 |
| InChI: | InChI=1/C14H11BrO2/c1-10(16)17-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,1H3 |
| Molecular Structure: |
![(C14H11BrO2) Phenol,p-(p-bromophenyl)-, acetate (6CI); [1,1'-Biphenyl]-4-ol, 4'-bromo-, acetate(9CI); 4-Acetoxy-4...](https://img.guidechem.com/structure/84244-98-4.gif) |
| Properties |
| Melting Point: | 130-134 °C(lit.) |
| Flash Point: | 182.6°C |
| Boiling Point: | 378.4°C at 760 mmHg |
| Density: | 1.396g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 182.6°C |
| Safety Data |
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