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| Chemical manufacturer | ||||
| Name | 1-(3-Butyn-1-Yl)Cyclohexanol |
|---|---|
| Synonyms | 1-(but-3-yn-1-yl)cyclohexanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 521274-55-5 |
| SMILES | C#CCCC1(CCCCC1)O |
| InChI | 1S/C10H16O/c1-2-3-7-10(11)8-5-4-6-9-10/h1,11H,3-9H2 |
| InChIKey | ULQNCIZAYNUMRB-UHFFFAOYSA-N |
| Density | 0.974g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.752°C at 760 mmHg (Cal.) |
| Flash point | 96.982°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Butyn-1-Yl)Cyclohexanol |