| Identification | |
| Name: | 7-Octen-1-ol,3,7-dimethyl-, 1-formate |
| Synonyms: | 7-Octen-1-ol,3,7-dimethyl-, formate (7CI,8CI,9CI); Rhodinyl formate |
| CAS: | 141-09-3 |
| EINECS: | 203-338-9 |
| Molecular Formula: | C11H20 O2 |
| Molecular Weight: | 184.28 |
| InChI: | InChI=1/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h9,11H,1,4-8H2,2-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 93.3°C |
| Boiling Point: | 242.5°Cat760mmHg |
| Density: | 0.881g/cm3 |
| Refractive index: | n20/D 1.446(lit.) |
| Flash Point: | 93.3°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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