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| Name | 3-Ethoxy-4-[(3-methyl-2-buten-1-yl)oxy]benzaldehyde |
|---|---|
| Synonyms | 3-ethoxy-4-[(3-methyl-2-buten-1-yl)oxy]benzaldehyde; 3-Ethoxy-4-[(3-methyl-2-buten-1-yl)oxy]-benzaldehyde; MFCD08691986 |
| Molecular Structure | ![CAS#: 909853-98-1， 3-Ethoxy-4-[(3-methyl-2-buten-1-yl)oxy]benzaldehyde](/moreStructures/909853-98-1.gif) |
| Molecular Formula | C14H18O3 |
| Molecular Weight | 234.29 |
| CAS Registry Number | 909853-98-1 |
| SMILES | CCOc1cc(ccc1OCC=C(C)C)C=O |
| InChI | 1S/C14H18O3/c1-4-16-14-9-12(10-15)5-6-13(14)17-8-7-11(2)3/h5-7,9-10H,4,8H2,1-3H3 |
| InChIKey | XRMYEOWPLMERRA-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.347°C at 760 mmHg (Cal.) |
| Flash point | 161.821°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-4-[(3-methyl-2-buten-1-yl)oxy]benzaldehyde |