| Identification | |
| Name: | 1,4:3,6-dianhydro-D-glucitol monooleate |
| Synonyms: | 1,4:3,6-Dianhydro-D-glucitol monooleate;1,4:3,6-dianhydro-2-O-[(9E)-octadec-9-enoyl]-D-glycero-hexitol |
| CAS: | 28454-96-8 |
| EINECS: | 249-031-3 |
| Molecular Formula: | C24H42O5 |
| Molecular Weight: | 410.5873 |
| InChI: | InChI=1/C24H42O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)29-21-19-28-23-20(25)18-27-24(21)23/h9-10,20-21,23-25H,2-8,11-19H2,1H3/b10-9+/t20?,21-,23?,24?/m0/s1 |
| Molecular Structure: | ![(C24H42O5) 1,4:3,6-Dianhydro-D-glucitol monooleate;1,4:3,6-dianhydro-2-O-[(9E)-octadec-9-enoyl]-D-glycero-hexit...](https://img.guidechem.com/pic/image/28454-96-8.gif) |
| Properties | |
| Flash Point: | 168.6°C |
| Boiling Point: | 527.6°C at 760 mmHg |
| Density: | 1.04g/cm3 |
| Refractive index: | 1.501 |
| Flash Point: | 168.6°C |
| Safety Data | |
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