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Chemical manufacturer | ||||
Name | 2-(4-Methyl-3-Penten-1-Yl)-1,3-Dioxolane |
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Synonyms | 2-(4-methylpent-3-en-1-yl)-1,3-dioxolane |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 1860-30-6 |
SMILES | CC(=CCCC1OCCO1)C |
InChI | 1S/C9H16O2/c1-8(2)4-3-5-9-10-6-7-11-9/h4,9H,3,5-7H2,1-2H3 |
InChIKey | WZRUFGUUCACMAV-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 200.4±15.0°C at 760 mmHg (Cal.) |
Flash point | 70.9±16.0°C (Cal.) |
Refractive index | 1.447 (Cal.) |
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