| Identification | |
| Name: | Phenol, 2-bromo-,1-propanoate |
| Synonyms: | Phenol,2-bromo-, propanoate (9CI); Phenol, o-bromo-, propionate (8CI); NSC 404318 |
| CAS: | 23600-76-2 |
| EINECS: | 245-771-6 |
| Molecular Formula: | C9H9 Br O2 |
| Molecular Weight: | 229.07056 |
| InChI: | InChI=1/C9H9BrO2/c1-2-9(11)12-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 117.4°C |
| Boiling Point: | 270.5°Cat760mmHg |
| Density: | 1.433g/cm3 |
| Refractive index: | 1.537 |
| Flash Point: | 117.4°C |
| Safety Data | |
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