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| Chemical manufacturer | ||||
| Name | 1-Cyclohexyl-2,5-Hexadiyn-1-Ol |
|---|---|
| Synonyms | 1-cyclohexylhexa-2,5-diyn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 530099-16-2 |
| SMILES | C#CCC#CC(C1CCCCC1)O |
| InChI | 1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h1,11-13H,3-4,6-9H2 |
| InChIKey | NHTAUARTHDVDRL-UHFFFAOYSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.532°C at 760 mmHg (Cal.) |
| Flash point | 133.446°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclohexyl-2,5-Hexadiyn-1-Ol |