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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4,5-Dimethoxybenzaldehyde |
|---|---|
| Synonyms | 2-ethoxy-4,5-dimethoxybenzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 250638-02-9 |
| SMILES | O=Cc1c(OCC)cc(OC)c(OC)c1 |
| InChI | 1S/C11H14O4/c1-4-15-9-6-11(14-3)10(13-2)5-8(9)7-12/h5-7H,4H2,1-3H3 |
| InChIKey | DZSYTGNLEIYTQP-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.218°C at 760 mmHg (Cal.) |
| Flash point | 154.225°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4,5-Dimethoxybenzaldehyde |