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| Chemical manufacturer | ||||
| Name | 4-Cyclohexylidene-3-buten-2-one |
|---|---|
| Synonyms | 4-cyclohexylidenebut-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 72001-21-9 |
| SMILES | CC(=O)C=C=C1CCCCC1 |
| InChI | 1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h7H,2-6H2,1H3 |
| InChIKey | DTXSABZVVVADOI-UHFFFAOYSA-N |
| Density | 0.909g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.59°C at 760 mmHg (Cal.) |
| Flash point | 107.013°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Cyclohexylidene-3-buten-2-one |