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| Chemical manufacturer | ||||
| Name | 2-(4-ethynyl-1-cyclohex-3-enyl)ethanol |
|---|---|
| Synonyms | 2-(4-ethynylcyclohex-3-en-1-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 628731-75-9 |
| SMILES | OCCC1C\C=C(/CC1)C#C |
| InChI | 1S/C10H14O/c1-2-9-3-5-10(6-4-9)7-8-11/h1,3,10-11H,4-8H2 |
| InChIKey | VECAWZYQSQSEOS-UHFFFAOYSA-N |
| Density | 0.992g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.526°C at 760 mmHg (Cal.) |
| Flash point | 101.9°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-ethynyl-1-cyclohex-3-enyl)ethanol |