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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-4,4-Dimethyl-2-Cyclohexen-1-Ol |
|---|---|
| Synonyms | 1-ethynyl-4,4-dimethylcyclohex-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 110366-21-7 |
| SMILES | CC1(CCC(C=C1)(C#C)O)C |
| InChI | 1S/C10H14O/c1-4-10(11)7-5-9(2,3)6-8-10/h1,5,7,11H,6,8H2,2-3H3 |
| InChIKey | ITEHCEAAXLZQSK-UHFFFAOYSA-N |
| Density | 0.99g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.603°C at 760 mmHg (Cal.) |
| Flash point | 82.026°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethynyl-4,4-Dimethyl-2-Cyclohexen-1-Ol |