| Identification | |
| Name: | Hexitol, 3,4-dideoxy- |
| Synonyms: | 1,2,5,6-Hexanetetrol(6CI,7CI,8CI) |
| CAS: | 5581-21-5 |
| EINECS: | 226-973-3 |
| Molecular Formula: | C6H14 O4 |
| Molecular Weight: | 150.17296 |
| InChI: | InChI=1/C21H16N2O8S2/c1-2-30-16-8-12(9-17-19(26)22(11-18(24)25)21(32)33-17)6-7-15(16)31-20(27)13-4-3-5-14(10-13)23(28)29/h3-10H,2,11H2,1H3,(H,24,25)/b17-9- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.4°C |
| Boiling Point: | 400.8°Cat760mmHg |
| Density: | 1.268g/cm3 |
| Refractive index: | 1.718 |
| Flash Point: | 208.4°C |
| Safety Data | |
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