| Name | 2-(1-Ethylpropyl)-5,5-Dimethyl-1,3-Dioxane |
|---|---|
| Synonyms | 2-(1-Ethylpropyl)-5,5-Dimethyl-1,3-Dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.29 |
| CAS Registry Number | 59682-78-9 |
| EINECS | 261-856-0 |
| SMILES | C(C(C1OCC(CO1)(C)C)CC)C |
| InChI | 1S/C11H22O2/c1-5-9(6-2)10-12-7-11(3,4)8-13-10/h9-10H,5-8H2,1-4H3 |
| InChIKey | JMPWPSASOPWBJF-UHFFFAOYSA-N |
| Density | 0.878g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.55°C at 760 mmHg (Cal.) |
| Flash point | 75.65°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Ethylpropyl)-5,5-Dimethyl-1,3-Dioxane |