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| Chemical manufacturer | ||||
| Name | 3,4-Diethoxy-2-fluorobenzaldehyde |
|---|---|
| Synonyms | 3,4-diethoxy-2-fluorobenzaldehyde; BENZALDEHYDE,3,4-DIETHOXY-2-FLUORO- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13FO3 |
| Molecular Weight | 212.22 |
| CAS Registry Number | 701263-96-9 |
| SMILES | CCOc1c(F)c(ccc1OCC)C=O |
| InChI | 1S/C11H13FO3/c1-3-14-9-6-5-8(7-13)10(12)11(9)15-4-2/h5-7H,3-4H2,1-2H3 |
| InChIKey | UNPXDYUOEGPRSE-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.726°C at 760 mmHg (Cal.) |
| Flash point | 130.797°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
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| List of Reports Available for 3,4-Diethoxy-2-fluorobenzaldehyde |