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Chemical manufacturer | ||||
Name | (2-Isopropenyl-1,3-Dioxolan-2-Yl)Acetaldehyde |
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Synonyms | 2-(2-(prop-1-en-2-yl)-1,3-dioxolan-2-yl)acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 139436-48-9 |
SMILES | CC(=C)C1(OCCO1)CC=O |
InChI | 1S/C8H12O3/c1-7(2)8(3-4-9)10-5-6-11-8/h4H,1,3,5-6H2,2H3 |
InChIKey | BISFQENSRODWAB-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 213.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 72.9±9.6°C (Cal.) |
Refractive index | 1.445 (Cal.) |
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