| Identification | |
| Name: | Phenol,2,4,6-tribromo-, 1-acetate |
| Synonyms: | Phenol,2,4,6-tribromo-, acetate (8CI,9CI); 2,4,6-Tribromophenyl acetate; NSC 404079 |
| CAS: | 607-95-4 |
| EINECS: | 210-149-5 |
| Molecular Formula: | C8H5 Br3 O2 |
| Molecular Weight: | 372.84 |
| InChI: | InChI=1/C8H5Br3O2/c1-4(12)13-8-6(10)2-5(9)3-7(8)11/h2-3H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 164.5°C |
| Boiling Point: | 348.4°C at 760 mmHg |
| Density: | 2.123g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 164.5°C |
| Safety Data | |
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