Identification |
Name: | b-D-Ribofuranoside, phenylmethyl2,3-O-(1-methylethylidene)- |
Synonyms: | Ribofuranoside,benzyl 2,3-O-isopropylidene-, b-D- (7CI,8CI); Furo[3,4-d]-1,3-dioxole, b-D-ribofuranoside deriv.; NSC 169559 |
CAS: | 23276-32-6 |
Molecular Formula: | C15H20 O5 |
Molecular Weight: | 280.3163 |
InChI: | InChI=1/C15H20O5/c1-15(2)19-12-11(8-16)18-14(13(12)20-15)17-9-10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 194.8°C |
Boiling Point: | 398.6°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 194.8°C |
Safety Data |
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