Identification |
Name: | 1,6-di-O-benzoyl-3,4-O-(1-methylethylidene)hexitol |
Synonyms: | NSC226056;AC1L8KJU;NSC-226056;(2R)-2-[(4R,5R)-5-[(1R)-2-(benzoyloxy)-1-hydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl benzoate;[2-[5-(2-benzoyloxy-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl] benzoate;51432-64-5 |
CAS: | 51432-64-5 |
Molecular Formula: | C23H26O8 |
Molecular Weight: | 430.4477 |
InChI: | InChI=1/C23H26O8/c1-23(2)30-19(17(24)13-28-21(26)15-9-5-3-6-10-15)20(31-23)18(25)14-29-22(27)16-11-7-4-8-12-16/h3-12,17-20,24-25H,13-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 202°C |
Boiling Point: | 594.2°C at 760 mmHg |
Density: | 1.266g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 202°C |
Safety Data |
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