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| Chemical manufacturer | ||||
| Name | 2-Allyl-3-Ethoxy-4-Methoxybenzaldehyde |
|---|---|
| Synonyms | 2-allyl-3-ethoxy-4-methoxybenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C13H16O3 |
| Molecular Weight | 220.26 |
| CAS Registry Number | 374073-49-1 |
| SMILES | COc1ccc(c(C\C=C)c1OCC)C=O |
| InChI | 1S/C13H16O3/c1-4-6-11-10(9-14)7-8-12(15-3)13(11)16-5-2/h4,7-9H,1,5-6H2,2-3H3 |
| InChIKey | VUNRDSCEYVPEKB-UHFFFAOYSA-N |
| Density | 1.049g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.417°C at 760 mmHg (Cal.) |
| Flash point | 142.279°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
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| List of Reports Available for 2-Allyl-3-Ethoxy-4-Methoxybenzaldehyde |