| Identification | |
| Name: | Phenol, 2-bromo-,1-acetate |
| Synonyms: | Phenol,2-bromo-, acetate (9CI); Phenol, o-bromo-, acetate (7CI,8CI); 2-Bromophenolacetate; 2-Bromophenyl acetate; NSC 404082; o-Acetoxybromobenzene;o-Bromophenyl acetate |
| CAS: | 1829-37-4 |
| EINECS: | 217-380-0 |
| Molecular Formula: | C8H7 Br O2 |
| Molecular Weight: | 215.04 |
| InChI: | InChI=1/C8H7BrO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 107.5°C |
| Boiling Point: | 254.1°C at 760 mmHg |
| Density: | 1.501g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 107.5°C |
| Safety Data | |
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