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| Chemical manufacturer | ||||
| Name | 2-[2-(3-Cyclohexen-1-yl)ethyl]-5,5-dimethyl-1,3-dioxane |
|---|---|
| Synonyms | 2-(2-(cyclohex-3-en-1-yl)ethyl)-5,5-dimethyl-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C14H24O2 |
| Molecular Weight | 224.34 |
| CAS Registry Number | 799792-99-7 |
| SMILES | CC1(COC(OC1)CCC2CCC=CC2)C |
| InChI | 1S/C14H24O2/c1-14(2)10-15-13(16-11-14)9-8-12-6-4-3-5-7-12/h3-4,12-13H,5-11H2,1-2H3 |
| InChIKey | RTWQBSZQUOBJCW-UHFFFAOYSA-N |
| Density | 0.934g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.14°C at 760 mmHg (Cal.) |
| Flash point | 140.322°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-(3-Cyclohexen-1-yl)ethyl]-5,5-dimethyl-1,3-dioxane |