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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2-Propoxybenzaldehyde |
|---|---|
| Synonyms | 4-ethoxy-2-propoxybenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 433731-18-1 |
| SMILES | O=Cc1ccc(OCC)cc1OCCC |
| InChI | 1S/C12H16O3/c1-3-7-15-12-8-11(14-4-2)6-5-10(12)9-13/h5-6,8-9H,3-4,7H2,1-2H3 |
| InChIKey | DWKVNHQESWPIAI-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.399°C at 760 mmHg (Cal.) |
| Flash point | 149.612°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
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| List of Reports Available for 4-Ethoxy-2-Propoxybenzaldehyde |