| Identification |
| Name: | 3,6-anhydro-1-bromo-1-deoxy-D-galactitol |
| Synonyms: | 1-Bromo-3,6-anhydrodulcitol;1,4-Anhydro-6-bromo-6-deoxygalactitol;Galactitol, 1,4-anhydro-6-bromo-6-deoxy-;AC1L4JHW;82079-63-8;LS-70981;(2S,3S,4R)-2-[(1R)-2-bromo-1-hydroxyethyl]oxolane-3,4-diol |
| CAS: | 82079-63-8 |
| Molecular Formula: | C6H11BrO4 |
| Molecular Weight: | 227.0531 |
| InChI: | InChI=1/C6H11BrO4/c7-1-3(8)6-5(10)4(9)2-11-6/h3-6,8-10H,1-2H2/t3-,4+,5-,6+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 199.9°C |
| Boiling Point: | 407°C at 760 mmHg |
| Density: | 1.891g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 199.9°C |
| Safety Data |
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