| Identification | |
| Name: | (E)-hept-2-en-1-ol |
| Synonyms: | 2-Hepten-1-ol,(E)- (8CI); trans-2-Hepten-1-ol (6CI); (2E)-2-Hepten-1-ol; (E)-2-Hepten-1-ol;n-Hept-trans-2-en-1-ol |
| CAS: | 33467-76-4 |
| EINECS: | 251-534-8 |
| Molecular Formula: | C7H14O |
| Molecular Weight: | 114.1855 |
| InChI: | InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5+ |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1987 3/PG 3 |
| Flash Point: | 68.5°C |
| Boiling Point: | 177.8°Cat760mmHg |
| Density: | 0.844g/cm3 |
| Refractive index: | n20/D 1.442 |
| Packinggroup: | III |
| Flash Point: | 68.5°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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