| Identification | |
| Name: | D-Ribofuranose,1,2,3,5-tetraacetate |
| Synonyms: | D-Ribofuranose,tetraacetate (9CI);Ribofuranose, tetraacetate (6CI,7CI);Ribofuranose,tetraacetate, D- (8CI);1,2,3,4-Tetra-O-acetyl-D-ribofuranose;1,2,3,5-Tetra-O-acetyl-D-ribofuranose;1,2,3,5-Tetra-O-acetyl-D-ribose;1,2,3,5-Tetra-O-acetylribofuranose;Tetra-O-acetyl-D-ribofuranose;Tetra-O-acetylribofuranose; |
| CAS: | 28708-32-9 |
| EINECS: | 249-174-1 |
| Molecular Formula: | C13H18O9 |
| Molecular Weight: | 318.28 |
| InChI: | InChI=1/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13?/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 168.5°C |
| Boiling Point: | 385.6°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.475 |
| Flash Point: | 168.5°C |
| Safety Data | |
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