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| Chemical manufacturer | ||||
| Name | 2-Acetyl-3-Methyl-1,4-Cyclohexanedione |
|---|---|
| Synonyms | 2-acetyl-3-methylcyclohexane-1,4-dione |
| Molecular Structure |  |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 180690-64-6 |
| SMILES | O=C1CCC(=O)C(C(=O)C)C1C |
| InChI | 1S/C9H12O3/c1-5-7(11)3-4-8(12)9(5)6(2)10/h5,9H,3-4H2,1-2H3 |
| InChIKey | ZICNNDGYGZBTLO-UHFFFAOYSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.526°C at 760 mmHg (Cal.) |
| Flash point | 128.79°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-3-Methyl-1,4-Cyclohexanedione |