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| Chemical manufacturer | ||||
| Name | 3-(2-Ethyl-1,3-Dioxolan-2-Yl)Benzaldehyde |
|---|---|
| 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.) |
|---|---|
| Boiling point | 324.34°C at 760 mmHg (Cal.) |
| Flash point | 141.008°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
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