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Chemical manufacturer | ||||
Name | 4-Methyl-2-[(1E)-2-methyl-1-buten-3-yn-1-yl]-1,3-dioxolane |
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Synonyms | (E)-4-methyl-2-(2-methylbut-1-en-3-yn-1-yl)-1,3-dioxolane |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 86574-05-2 |
SMILES | CC1COC(O1)/C=C(\C)/C#C |
InChI | 1S/C9H12O2/c1-4-7(2)5-9-10-6-8(3)11-9/h1,5,8-9H,6H2,2-3H3/b7-5+ |
InChIKey | MFLACTMKGSDLPV-FNORWQNLSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 191.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 60.8±22.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-2-[(1E)-2-methyl-1-buten-3-yn-1-yl]-1,3-dioxolane |