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| Chemical manufacturer | ||||
| Name | 2-Acetyl-4-Hydroxy-1,3-Cyclohexanedione |
|---|---|
| Synonyms | 2-acetyl-4-hydroxycyclohexane-1,3-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.16 |
| CAS Registry Number | 345201-21-0 |
| SMILES | O=C1C(C(=O)C)C(=O)CCC1O |
| InChI | 1S/C8H10O4/c1-4(9)7-5(10)2-3-6(11)8(7)12/h6-7,11H,2-3H2,1H3 |
| InChIKey | OLUOBWDKZKHAEY-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.568°C at 760 mmHg (Cal.) |
| Flash point | 198.739°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-4-Hydroxy-1,3-Cyclohexanedione |