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Chemical manufacturer | ||||
Name | 3-(2-Ethyl-1,3-Dioxolan-2-Yl)Benzaldehyde |
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Synonyms | 3-(2-ethyl-1,3-dioxolan-2-yl)benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 476412-33-6 |
SMILES | CCC1(OCCO1)c2cccc(c2)C=O |
InChI | 1S/C12H14O3/c1-2-12(14-6-7-15-12)11-5-3-4-10(8-11)9-13/h3-5,8-9H,2,6-7H2,1H3 |
InChIKey | VQLBPOFIFTWBHE-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 324.34°C at 760 mmHg (Cal.) |
Flash point | 141.008°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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