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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-6-Isopropoxybenzaldehyde |
|---|---|
| Synonyms | 2-ethoxy-6-isopropoxybenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 460730-73-8 |
| SMILES | CCOc1cccc(c1C=O)OC(C)C |
| InChI | 1S/C12H16O3/c1-4-14-11-6-5-7-12(10(11)8-13)15-9(2)3/h5-9H,4H2,1-3H3 |
| InChIKey | RPSNNDZZOLLOKE-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.527°C at 760 mmHg (Cal.) |
| Flash point | 141.734°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
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| List of Reports Available for 2-Ethoxy-6-Isopropoxybenzaldehyde |