| Identification |
| Name: | 1,2,3,4,5-penta-O-benzoyl-6-deoxyhexitol |
| Synonyms: | 1,2,3,4,5-penta-o-benzoyl-6-deoxyhexitol;2,3,4,5-tetrabenzoyloxyhexyl benzoate;59660-68-3;NSC1662;AC1Q5XIG;AC1L57P0;KST-1B6038;NSC-1662;AR-1B5085;6-DEOXY-L-GALACTITOL, PENTABENZOATE |
| CAS: | 5346-68-9 |
| Molecular Formula: | C41H34O10 |
| Molecular Weight: | 686.7027 |
| InChI: | InChI=1/C41H34O10/c1-28(48-38(43)30-19-9-3-10-20-30)35(50-40(45)32-23-13-5-14-24-32)36(51-41(46)33-25-15-6-16-26-33)34(49-39(44)31-21-11-4-12-22-31)27-47-37(42)29-17-7-2-8-18-29/h2-26,28,34-36H,27H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 321.7°C |
| Boiling Point: | 794.1°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | 321.7°C |
| Safety Data |
| |
 |
