Identification |
Name: | 1,2,3,5-tetra-O-benzoyl-4-deoxypentitol |
Synonyms: | 1,2,3,5-Tetra-O-benzoyl-4-deoxypentitol;2-Deoxyribitol;NSC70853;AC1L5ILW;AC1Q5XIL;KST-1B1931;3,4,5-tribenzoyloxypentyl benzoate;AR-1B5214;NSC-70853 |
CAS: | 20072-98-4 |
Molecular Formula: | C33H28O8 |
Molecular Weight: | 552.5706 |
InChI: | InChI=1/C33H28O8/c34-30(24-13-5-1-6-14-24)38-22-21-28(40-32(36)26-17-9-3-10-18-26)29(41-33(37)27-19-11-4-12-20-27)23-39-31(35)25-15-7-2-8-16-25/h1-20,28-29H,21-23H2 |
Molecular Structure: |
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Properties |
Flash Point: | 286.6°C |
Boiling Point: | 685.2°C at 760 mmHg |
Density: | 1.253g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 286.6°C |
Safety Data |
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