| Identification | |
| Name: | 2,3:4,5-dianhydro-D-allitol |
| Synonyms: | Allitol, 2,3:4,5-dianhydro- |
| CAS: | 63699-93-4 |
| Molecular Formula: | C6H10O4 |
| Molecular Weight: | 146.1412 |
| InChI: | InChI=1/C6H10O4/c7-1-3-5(9-3)6-4(2-8)10-6/h3-8H,1-2H2/t3-,4+,5-,6+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 140.8°C |
| Boiling Point: | 309.1°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 140.8°C |
| Safety Data | |
 |
|
