| Identification | Back Directory | [Name]
1,2-dideoxy-1-phenyl-beta ribofuranose | [CAS]
95041-49-9 | [Synonyms]
1,2-dideoxy-1-phenyl-beta ribofuranose
1',2'-dideoxy-β-1'-phenyl-D-ribofuranose
D-erythro-Pentitol, 1,4-anhydro-2-deoxy-1-C-phenyl-, (1R)- | [Molecular Formula]
C11H14O3 | [MOL File]
95041-49-9.mol | [Molecular Weight]
194.23 |
| Chemical Properties | Back Directory | [Melting point ]
83-84 °C(Solv: ethyl acetate (141-78-6); heptane (142-82-5)) | [Boiling point ]
385.1±42.0 °C(Predicted) | [density ]
1.217±0.06 g/cm3(Predicted) | [pka]
14.08±0.60(Predicted) |
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