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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-Propoxybenzaldehyde |
|---|---|
| Synonyms | 2-ethoxy-4-propoxybenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 433731-19-2 |
| SMILES | CCOc1cc(ccc1C=O)OCCC |
| InChI | 1S/C12H16O3/c1-3-7-15-11-6-5-10(9-13)12(8-11)14-4-2/h5-6,8-9H,3-4,7H2,1-2H3 |
| InChIKey | HMGAMSCKHZMOMI-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.399°C at 760 mmHg (Cal.) |
| Flash point | 149.612°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
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| List of Reports Available for 2-Ethoxy-4-Propoxybenzaldehyde |