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| Chemical manufacturer | ||||
| Name | (4-Ethynyl-3-cyclohexen-1-yl)acetaldehyde |
|---|---|
| Synonyms | 2-(4-ethynylcyclohex-3-en-1-yl)acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 628731-76-0 |
| SMILES | C#CC1=CCC(CC1)CC=O |
| InChI | 1S/C10H12O/c1-2-9-3-5-10(6-4-9)7-8-11/h1,3,8,10H,4-7H2 |
| InChIKey | PKOFRGMXOVGTHE-UHFFFAOYSA-N |
| Density | 0.98g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.469°C at 760 mmHg (Cal.) |
| Flash point | 86.94°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Ethynyl-3-cyclohexen-1-yl)acetaldehyde |