| Identification | |
| Name: | D-galacto-Oct-2-enitol,3,7-anhydro-1,2-dideoxy-, (Z)- (9CI) |
| Synonyms: | 3,7-anhydro-1,2-dideoxygalacto-oct-2-enitol |
| CAS: | 85230-66-6 |
| Molecular Formula: | C8H14 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H14O5/c1-2-4-6(10)8(12)7(11)5(3-9)13-4/h2,5-12H,3H2,1H3/b4-2-/t5-,6+,7+,8-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.2°C |
| Boiling Point: | 369.4°C at 760 mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 177.2°C |
| Safety Data | |
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