| Identification |
| Name: | 2-[(2E)-4-chlorobut-2-en-2-yl]-5,5-dimethyl-1,3-dioxane |
| Synonyms: | 1,3-dioxane, 2-[(1E)-3-chloro-1-methyl-1-propen-1-yl]-5,5-dimethyl-;2-[(2E)-4-Chlorobut-2-en-2-yl]-5,5-dimethyl-1,3-dioxane |
| CAS: | 62285-88-5 |
| Molecular Formula: | C10H17ClO2 |
| Molecular Weight: | 204.6938 |
| InChI: | InChI=1/C10H17ClO2/c1-8(4-5-11)9-12-6-10(2,3)7-13-9/h4,9H,5-7H2,1-3H3/b8-4+ |
| Molecular Structure: |
![(C10H17ClO2) 1,3-dioxane, 2-[(1E)-3-chloro-1-methyl-1-propen-1-yl]-5,5-dimethyl-;2-[(2E)-4-Chlorobut-2-en-2-yl]-5...](https://img1.guidechem.com/structure/image/62285-88-5.png) |
| Properties |
| Flash Point: | 73.889°C |
| Boiling Point: | 252.16°C at 760 mmHg |
| Density: | 1.029g/cm3 |
| Refractive index: | 1.457 |
| Flash Point: | 73.889°C |
| Safety Data |
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