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| Chemical manufacturer | ||||
| Name | (2,6-Diethoxyphenyl)Acetaldehyde |
|---|---|
| Synonyms | 2-(2,6-diethoxyphenyl)acetaldehyde |
| Molecular Structure |  |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 203912-41-8 |
| SMILES | CCOc1cccc(c1CC=O)OCC |
| InChI | 1S/C12H16O3/c1-3-14-11-6-5-7-12(15-4-2)10(11)8-9-13/h5-7,9H,3-4,8H2,1-2H3 |
| InChIKey | DXASWSRDLMJIQL-UHFFFAOYSA-N |
| Density | 1.038g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.669°C at 760 mmHg (Cal.) |
| Flash point | 130.804°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2,6-Diethoxyphenyl)Acetaldehyde |