Identification |
Name: | a-D-Allofuranose,1,2-O-(1-methylethylidene)-, 3-benzoate |
Synonyms: | Allofuranose,1,2-O-isopropylidene-, 3-benzoate, a-D- (8CI); Furo[2,3-d]-1,3-dioxole, a-D-allofuranose deriv. |
CAS: | 31795-13-8 |
Molecular Formula: | C16H20 O7 |
Molecular Weight: | 324.33 |
InChI: | InChI=1/C16H20O7/c1-16(2)22-13-12(11(10(18)8-17)21-15(13)23-16)20-14(19)9-6-4-3-5-7-9/h3-7,10-13,15,17-18H,8H2,1-2H3/t10?,11-,12-,13?,15?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 176.1°C |
Boiling Point: | 482.9°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 176.1°C |
Safety Data |
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