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Chemical manufacturer | ||||
Name | 2-Methyl-2-(3-Methyl-2-Buten-1-Yl)-1,3-Dioxolane |
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Synonyms | 2-methyl-2-(3-methylbut-2-en-1-yl)-1,3-dioxolane |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 6611-92-3 |
SMILES | CC(=CCC1(OCCO1)C)C |
InChI | 1S/C9H16O2/c1-8(2)4-5-9(3)10-6-7-11-9/h4H,5-7H2,1-3H3 |
InChIKey | TZZXOPNGAUIBFH-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 187.4±15.0°C at 760 mmHg (Cal.) |
Flash point | 61.4±16.0°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-(3-Methyl-2-Buten-1-Yl)-1,3-Dioxolane |