| Name | 2-Tert-Butylcyclohexane-1,3-Dione |
|---|---|
| Synonyms | 2-Tert-Butylcyclohexane-1,3-Quinone; 1,3-Cyclohexanedione,2-(1,1-Dimethylethyl)-; 1,3-Cyclohexanedione, 2-(1,1-Dimethylethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.24 |
| CAS Registry Number | 37435-26-0 |
| SMILES | CC(C1C(CCCC1=O)=O)(C)C |
| InChI | 1S/C10H16O2/c1-10(2,3)9-7(11)5-4-6-8(9)12/h9H,4-6H2,1-3H3 |
| InChIKey | HBFVJBNHZRPGBS-UHFFFAOYSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.227°C at 760 mmHg (Cal.) |
| Flash point | 98.934°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Tert-Butylcyclohexane-1,3-Dione |