| Identification |
| Name: | b-D-Ribofuranose,2,3,5-tris-O-(phenylmethyl)-, 1-acetate |
| Synonyms: | b-D-Ribofuranose,2,3,5-tris-O-(phenylmethyl)-, acetate (9CI) |
| CAS: | 91110-24-6 |
| EINECS: | 230-220-4 |
| Molecular Formula: | C28H30 O6 |
| Molecular Weight: | 504.48 |
| InChI: | InChI=1/C28H30O6/c1-21(29)33-28-27(32-19-24-15-9-4-10-16-24)26(31-18-23-13-7-3-8-14-23)25(34-28)20-30-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3/t25-,26-,27-,28-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 128-130 °C
|
| Flash Point: | 245.026°C |
| Boiling Point: | 575.655°C at 760 mmHg |
| Density: | 1.20 |
| Refractive index: | 1.589 |
| Flash Point: | 245.026°C |
| Storage Temperature: | 2-8°C |
| Safety Data |
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