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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-5-Methyl-2,4,6-Cycloheptatrien-1-One |
|---|---|
| Synonyms | 2-isopropyl-5-methylcyclohepta-2,4,6-trienone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 36852-10-5 |
| SMILES | Cc1ccc(c(=O)cc1)C(C)C |
| InChI | 1S/C11H14O/c1-8(2)10-6-4-9(3)5-7-11(10)12/h4-8H,1-3H3 |
| InChIKey | FROZMQQADNZBNO-UHFFFAOYSA-N |
| Density | 0.962g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.69°C at 760 mmHg (Cal.) |
| Flash point | 106.791°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-5-Methyl-2,4,6-Cycloheptatrien-1-One |