| Identification | |
| Name: | D-threo-Pent-1-enitol,1,5-anhydro-2-deoxy-, 3,4-diacetate |
| Synonyms: | D-threo-Pent-1-enitol,1,5-anhydro-2-deoxy-, diacetate (9CI); D-threo-Pent-1-enopyranose,1,2-dideoxy-, diacetate (8CI); Xylal, 3,4-diacetate, D- (6CI);3,4-Di-O-Acetyl-D-xylal; D-Xylal diacetate; Di-O-acetyl-D-xylal;Diacetyl-D-xylal |
| CAS: | 3152-43-0 |
| Molecular Formula: | C9H12 O5 |
| Molecular Weight: | 200.19 |
| InChI: | InChI=1/C9H12O5/c1-6(10)13-8-3-4-12-5-9(8)14-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 112.8°C |
| Boiling Point: | 266.2°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.476 |
| Flash Point: | 112.8°C |
| Safety Data | |
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