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| Chemical manufacturer | ||||
| Name | 3-Allyl-4-Butoxy-5-Methoxy-Benzaldehyde |
|---|---|
| Synonyms | 3-allyl-4-butoxy-5-methoxybenzaldehyde; 4-butoxy-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.32 |
| CAS Registry Number | 128139-63-9 |
| SMILES | COc1cc(cc(CC=C)c1OCCCC)C=O |
| InChI | 1S/C15H20O3/c1-4-6-8-18-15-13(7-5-2)9-12(11-16)10-14(15)17-3/h5,9-11H,2,4,6-8H2,1,3H3 |
| InChIKey | DUUDAGLUGZXHRC-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.805°C at 760 mmHg (Cal.) |
| Flash point | 162.714°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Allyl-4-Butoxy-5-Methoxy-Benzaldehyde |