Name | 2-Methyl-2-(4-methyl-3-methylenepentyl)-1,3-dioxolane |
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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.) |
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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 |