| Identification | |
| Name: | Hexanoic acid,2,4,6-tribromophenyl ester |
| Synonyms: | Phenol,2,4,6-tribromo-, hexanoate; 2,4,6-Tribromophenyl caproate |
| CAS: | 16732-09-5 |
| Molecular Formula: | C12H13 Br3 O2 |
| Molecular Weight: | 428.94 |
| InChI: | InChI=1/C12H13Br3O2/c1-2-3-4-5-11(16)17-12-9(14)6-8(13)7-10(12)15/h6-7H,2-5H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 195.8°C |
| Boiling Point: | 400.1°C at 760 mmHg |
| Density: | 1.77 |
| Refractive index: | 1.569 |
| Flash Point: | 195.8°C |
| Safety Data | |
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