| Identification | |
| Name: | 1,1'-oxybispentan-2-ol |
| Synonyms: | 1,1'-oxybispentan-2-ol;1,1'-Oxybis(2-pentanol);Einecs 288-708-8 |
| CAS: | 85866-06-4 |
| EINECS: | 288-708-8 |
| Molecular Formula: | C10H22O3 |
| Molecular Weight: | 190.27988 |
| InChI: | InChI=1/C10H22O3/c1-3-5-9(11)7-13-8-10(12)6-4-2/h9-12H,3-8H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 135.9°C |
| Boiling Point: | 301.2°C at 760 mmHg |
| Density: | 0.972g/cm3 |
| Refractive index: | 1.455 |
| Flash Point: | 135.9°C |
| Safety Data | |
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