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Chemical manufacturer | ||||
Name | 3-Acetyl-5-Ethyl-2,6-Dihydroxybenzaldehyde |
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Synonyms | 3-acetyl-5-ethyl-2,6-dihydroxybenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H12O4 |
Molecular Weight | 208.21 |
CAS Registry Number | 412338-84-2 |
SMILES | CCc1cc(c(c(c1O)C=O)O)C(=O)C |
InChI | 1S/C11H12O4/c1-3-7-4-8(6(2)13)11(15)9(5-12)10(7)14/h4-5,14-15H,3H2,1-2H3 |
InChIKey | FZQLTHZIWRBZPL-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 346.431°C at 760 mmHg (Cal.) |
Flash point | 177.513°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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