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Chemical manufacturer | ||||
Name | 3-Ethoxy-4-Hydroxy-5-(2-Methyl-2-Propen-1-Yl)Benzaldehyde |
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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.) |
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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 |