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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-2-methyl-2,4,6-cycloheptatrien-1-one |
|---|---|
| Synonyms | 5-isopropyl-2-methylcyclohepta-2,4,6-trienone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 91969-40-3 |
| SMILES | Cc1ccc(ccc1=O)C(C)C |
| InChI | 1S/C11H14O/c1-8(2)10-5-4-9(3)11(12)7-6-10/h4-8H,1-3H3 |
| InChIKey | ZRIDZCVOUCNIAV-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 5-Isopropyl-2-methyl-2,4,6-cycloheptatrien-1-one |