| Identification |
| Name: | 2-Buten-1-ol,1,4-dibromo-, 1-acetate |
| Synonyms: | 2-Buten-1-ol,1,4-dibromo-, acetate (9CI) |
| CAS: | 64503-11-3 |
| EINECS: | 264-930-0 |
| Molecular Formula: | C6H8 Br2 O2 |
| Molecular Weight: | 271.93452 |
| InChI: | InChI=1/C6H8Br2O2/c1-5(9)10-6(8)3-2-4-7/h2-3,6H,4H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 128.4°C |
| Boiling Point: | 288.8°C at 760 mmHg |
| Density: | 1.795g/cm3 |
| Refractive index: | 1.534 |
| Flash Point: | 128.4°C |
| Safety Data |
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