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| Chemical manufacturer | ||||
| Name | 2-Ethyl-6-hydroxy-4-methoxybenzaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 709014-16-4 |
| SMILES | CCC1=C(C(=CC(=C1)OC)O)C=O |
| InChI | 1S/C10H12O3/c1-3-7-4-8(13-2)5-10(12)9(7)6-11/h4-6,12H,3H2,1-2H3 |
| InChIKey | KMRYGCPBGMLIMF-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.0±37.0°C at 760 mmHg (Cal.) |
| Flash point | 119.8±20.0°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-6-hydroxy-4-methoxybenzaldehyde |