| Identification |
| Name: | a-D-Allofuranose,1,2-O-(1-methylethylidene)-, 3-benzoate |
| Synonyms: | Allofuranose,1,2-O-isopropylidene-, 3-benzoate, a-D- (8CI); Furo[2,3-d]-1,3-dioxole, a-D-allofuranose deriv. |
| CAS: | 31795-13-8 |
| Molecular Formula: | C16H20 O7 |
| Molecular Weight: | 324.33 |
| InChI: | InChI=1/C16H20O7/c1-16(2)22-13-12(11(10(18)8-17)21-15(13)23-16)20-14(19)9-6-4-3-5-7-9/h3-7,10-13,15,17-18H,8H2,1-2H3/t10?,11-,12-,13?,15?/m1/s1 |
| Molecular Structure: |
![(C16H20O7) Allofuranose,1,2-O-isopropylidene-, 3-benzoate, a-D- (8CI); Furo[2,3-d]-1,3-dioxole, a-D-allofuranos...](https://img1.guidechem.com/chem/e/dict/33/31795-13-8.jpg) |
| Properties |
| Flash Point: | 176.1°C |
| Boiling Point: | 482.9°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 176.1°C |
| Safety Data |
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