Identification |
Name: | b-D-Fructopyranose,1,3,4,5-tetrabenzoate |
Synonyms: | Fructopyranose,1,3,4,5-tetrabenzoate, b-D- (8CI); NSC 36884 |
CAS: | 7143-89-7 |
Molecular Formula: | C34H28 O10 |
Molecular Weight: | 596.5801 |
InChI: | InChI=1/C34H28O10/c35-30(23-13-5-1-6-14-23)40-22-34(39)29(44-33(38)26-19-11-4-12-20-26)28(43-32(37)25-17-9-3-10-18-25)27(21-41-34)42-31(36)24-15-7-2-8-16-24/h1-20,27-29,39H,21-22H2 |
Molecular Structure: |
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Properties |
Flash Point: | 236.3°C |
Boiling Point: | 740.3°Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 236.3°C |
Safety Data |
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