| Identification | |
| Name: | 2-hexyl-4,7-dihydro-1,3-dioxepin |
| Synonyms: | 2-hexyl-4,7-dihydro-1,3-dioxepin;4,7-Dihydro-2-hexyl-1,3-dioxepin;1,3-Dioxepin, 2-hexyl-4,7-dihydro-;Einecs 262-939-4;Heptanal, butene-1,4-glycol acetal |
| CAS: | 61732-96-5 |
| EINECS: | 262-939-4 |
| Molecular Formula: | C11H20O2 |
| Molecular Weight: | 184.2753 |
| InChI: | InChI=1/C11H20O2/c1-2-3-4-5-8-11-12-9-6-7-10-13-11/h6-7,11H,2-5,8-10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 105.8°C |
| Boiling Point: | 248°C at 760 mmHg |
| Density: | 0.907g/cm3 |
| Refractive index: | 1.441 |
| Flash Point: | 105.8°C |
| Safety Data | |
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