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| Chemical manufacturer | ||||
| Name | 3-Allyl-4-isopropoxy-5-methoxybenzaldehyde |
|---|---|
| Synonyms | 3-allyl-4-isopropoxy-5-methoxybenzaldehyde; 3-Allyl-4-isopropoxy-5-methoxy-benzaldehyde; 3-methoxy-4-(methylethoxy)-5-prop-2-enylbenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C14H18O3 |
| Molecular Weight | 234.29 |
| CAS Registry Number | 883543-95-1 |
| SMILES | O=Cc1cc(OC)c(OC(C)C)c(c1)C\C=C |
| InChI | 1S/C14H18O3/c1-5-6-12-7-11(9-15)8-13(16-4)14(12)17-10(2)3/h5,7-10H,1,6H2,2-4H3 |
| InChIKey | ODBLYZZOQPYPBK-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.257°C at 760 mmHg (Cal.) |
| Flash point | 150.137°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Allyl-4-isopropoxy-5-methoxybenzaldehyde |