| Identification | |
| Name: | cyclooctane-1,2,3-triol |
| Synonyms: | cyclooctane-1,2,3-triol;1,2,3-Cyclooctanetriol;Einecs 288-705-1 |
| CAS: | 85866-03-1 |
| EINECS: | 288-705-1 |
| Molecular Formula: | C8H16O3 |
| Molecular Weight: | 160.21084 |
| InChI: | InChI=1/C8H16O3/c9-6-4-2-1-3-5-7(10)8(6)11/h6-11H,1-5H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 123.6°C |
| Boiling Point: | 263.8°C at 760 mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 123.6°C |
| Safety Data | |
 |
|
