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| Chemical manufacturer | ||||
| Name | 1-(2,4-Dihydroxy-3-Methylphenyl)-3-Methyl-1,2-Butanedione |
|---|---|
| Synonyms | 1-(2,4-dihydroxy-3-methylphenyl)-3-methylbutane-1,2-dione; NSC279886 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O4 |
| Molecular Weight | 222.24 |
| CAS Registry Number | 501005-70-5 |
| SMILES | O=C(C(=O)c1ccc(O)c(c1O)C)C(C)C |
| InChI | 1S/C12H14O4/c1-6(2)10(14)12(16)8-4-5-9(13)7(3)11(8)15/h4-6,13,15H,1-3H3 |
| InChIKey | ZKOQAOHEUDWMGL-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.642°C at 760 mmHg (Cal.) |
| Flash point | 203.013°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,4-Dihydroxy-3-Methylphenyl)-3-Methyl-1,2-Butanedione |