| Identification |
| Name: | a-D-Allofuranose,1,2-O-(1-methylethylidene)- |
| Synonyms: | Allofuranose,1,2-O-isopropylidene- (7CI); Allofuranose, 1,2-O-isopropylidene-, a-D- (8CI);Furo[2,3-d]-1,3-dioxole, a-D-allofuranose deriv.; 1,2-O-Isopropylidene-a-D-allofuranose |
| CAS: | 4495-04-9 |
| Molecular Formula: | C9H16 O6 |
| Molecular Weight: | 220.22 |
| InChI: | InChI=1/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3/t4?,5-,6-,7?,8?/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 209.3°C |
| Boiling Point: | 422.4°Cat760mmHg |
| Density: | 1.358g/cm3 |
| Refractive index: | 1.518 |
| Flash Point: | 209.3°C |
| Safety Data |
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