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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-1,2-cyclohexanediol |
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| Synonyms | 1,2-Cyclohexanediol, 1-ethynyl-; 1-Ethinyl-1,2-cyclohexandiol; 1-Ethynyl-1,2-cyclohexanediol |
| Molecular Structure |  |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 7312-60-9 |
| SMILES | C#CC1(CCCCC1O)O |
| InChI | 1S/C8H12O2/c1-2-8(10)6-4-3-5-7(8)9/h1,7,9-10H,3-6H2 |
| InChIKey | AMMOKDUXYCRKMR-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 93.1±21.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethynyl-1,2-cyclohexanediol |