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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-4-Hydroxy-5-(2-Methyl-2-Propen-1-Yl)Benzaldehyde |
|---|---|
| Synonyms | 3-ethoxy-4-hydroxy-5-(2-methylallyl)benzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O3 |
| Molecular Weight | 220.26 |
| CAS Registry Number | 521068-29-1 |
| SMILES | CCOc1cc(cc(CC(C)=C)c1O)C=O |
| InChI | 1S/C13H16O3/c1-4-16-12-7-10(8-14)6-11(13(12)15)5-9(2)3/h6-8,15H,2,4-5H2,1,3H3 |
| InChIKey | LDTTZBSHUNMVCW-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.714°C at 760 mmHg (Cal.) |
| Flash point | 128.617°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-4-Hydroxy-5-(2-Methyl-2-Propen-1-Yl)Benzaldehyde |