| Name | 2-Methyl-2-(4-methyl-3-methylenepentyl)-1,3-dioxolane |
|---|---|
| Synonyms | 2-(3-Isopropyl-3-butenyl)-2-methyl-1,3-dioxolane # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.28 |
| CAS Registry Number | 66972-05-2 |
| SMILES | O1C(OCC1)(CC/C(=C)C(C)C)C |
| InChI | 1S/C11H20O2/c1-9(2)10(3)5-6-11(4)12-7-8-13-11/h9H,3,5-8H2,1-2,4H3 |
| InChIKey | MPUNPWKWXSOGEK-UHFFFAOYSA-N |
| Density | 0.901g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.436°C at 760 mmHg (Cal.) |
| Flash point | 86.334°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-(4-methyl-3-methylenepentyl)-1,3-dioxolane |