| Identification | |
| Name: | 1,6-dibromo-1,6-dideoxy-D-glucitol |
| Synonyms: | 1,6-Dibromosorbitol;1,6-Dibromo-1,6-dideoxy-D-sorbitol;D-Glucitol, 1,6-dibromo-1,6-dideoxy-;AC1L3V4S;LS-71383;(2R,3S,4S,5S)-1,6-dibromohexane-2,3,4,5-tetrol;32452-75-8 |
| CAS: | 32452-75-8 |
| Molecular Formula: | C6H12Br2O4 |
| Molecular Weight: | 307.9651 |
| InChI: | InChI=1/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4+,5-,6-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 263°C |
| Boiling Point: | 511.2°C at 760 mmHg |
| Density: | 2.117g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 263°C |
| Safety Data | |
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