| Identification | |
| Name: | D-erythro-Pentitol,1,4-anhydro-2-deoxy-1-C-phenyl-, (1R)- |
| Synonyms: | 1,2-dideoxy-1-phenyl-beta ribofuranose |
| CAS: | 95041-49-9 |
| Molecular Formula: | C11H14 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H14O3/c12-7-11-9(13)6-10(14-11)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10+,11+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 186.7°C |
| Boiling Point: | 385.1°Cat760mmHg |
| Density: | 1.217g/cm3 |
| Refractive index: | 1.569 |
| Flash Point: | 186.7°C |
| Safety Data | |
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