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Chemical manufacturer | ||||
Name | 4-(2,3-Butadien-2-Yl)-2,2-Dimethyl-1,3-Dioxolane |
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Synonyms | 4-(buta-2,3-dien-2-yl)-2,2-dimethyl-1,3-dioxolane |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 120717-26-2 |
SMILES | CC(=C=C)C1COC(O1)(C)C |
InChI | 1S/C9H14O2/c1-5-7(2)8-6-10-9(3,4)11-8/h8H,1,6H2,2-4H3 |
InChIKey | GJXZGCCGVLNODP-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 197.8±25.0°C at 760 mmHg (Cal.) |
Flash point | 69.0±18.7°C (Cal.) |
Refractive index | 1.435 (Cal.) |
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