| Identification | |
| Name: | 2,3,5-Tri-O-benzyl-alpha-D-ribofuranose |
| Synonyms: | 2,3,5-TRI-O-BENZYL-D-RIBOFURANOSE;TRI-O-BENZYL-D-RIBOFURANOSE;2,3,5-Tri-O-benzyl-alpha-D-ribofuranose |
| CAS: | 89615-45-2 |
| Molecular Formula: | C26H28O5 |
| Molecular Weight: | 420.50 |
| InChI: | InChI=1/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25-,26?/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 298.856°C |
| Boiling Point: | 570.547°C at 760 mmHg |
| Density: | 1.21 |
| Refractive index: | 1.609 |
| Specification: |
2,3,5-Tri-O-benzyl-alpha-D-ribofuranose (CAS NO.89615-45-2) is also named as 2,3,5-Tri-O-benzyl-D-ribofuranose ; Tri-O-benzyl-D-ribofuranose . 2,3,5-Tri-O-benzyl-alpha-D-ribofuranose (CAS NO.89615-45-2) is white solid. |
| Flash Point: | 298.856°C |
| Safety Data | |
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