| Identification |
| Name: | 1,4-Benzenediol,2,3-bis(bromomethyl)-, 1,4-diacetate |
| Synonyms: | 1,4-Benzenediol,2,3-bis(bromomethyl)-, diacetate (9CI); Hydroquinone, 2,3-bis(bromomethyl)-,diacetate (7CI,8CI); NSC 357164 |
| CAS: | 6618-67-3 |
| Molecular Formula: | C12H12 Br2 O4 |
| Molecular Weight: | 380.0293 |
| InChI: | InChI=1/C12H12Br2O4/c1-7(15)17-11-3-4-12(18-8(2)16)10(6-14)9(11)5-13/h3-4H,5-6H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 186.5°C |
| Boiling Point: | 384.7°Cat760mmHg |
| Density: | 1.699g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 186.5°C |
| Safety Data |
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