| Name | 2,2,5,5-Tetramethylcyclohexane-1,3-Dione |
|---|---|
| Synonyms | 2,2,5,5-Tetramethylcyclohexane-1,3-Quinone; 1,3-Cyclohexanedione, 2,2,5,5-Tetramethyl-; 2,2,5,5-Tetramethyl-1,3-Cyclohexanedione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.24 |
| CAS Registry Number | 702-50-1 |
| SMILES | CC1(C)C(=O)CC(CC1=O)(C)C |
| InChI | 1S/C10H16O2/c1-9(2)5-7(11)10(3,4)8(12)6-9/h5-6H2,1-4H3 |
| InChIKey | RMYOPLPHLGBSCY-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.78°C at 760 mmHg (Cal.) |
| Flash point | 90.146°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,5,5-Tetramethylcyclohexane-1,3-Dione |