| Name | 1-(2,4,6-Trihydroxy-3-Methylphenyl)-1-Butanone |
|---|---|
| Synonyms | 1-(2,4,6-Trihydroxy-3-methylphenyl)-1-butanone #; 2-Butyryl-4-methylphloroglucinol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 1509-06-4 |
| SMILES | O=C(c1c(O)cc(O)c(c1O)C)CCC |
| InChI | 1S/C11H14O4/c1-3-4-7(12)10-9(14)5-8(13)6(2)11(10)15/h5,13-15H,3-4H2,1-2H3 |
| InChIKey | WPBGSQXSWBAQEX-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.088°C at 760 mmHg (Cal.) |
| Flash point | 183.347°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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