| Identification | |
| Name: | Benzenemethanol, a-cyclohexyl-a-[3-(1-piperidinyl)-1-propyn-1-yl]- |
| Synonyms: | Benzenemethanol,a-cyclohexyl-a-[3-(1-piperidinyl)-1-propynyl]-(9CI); Cyclohexanemethanol, a-phenyl-a-(3-piperidino-1-propynyl)-(6CI,7CI); Hexbutinol |
| CAS: | 117828-61-2 |
| Molecular Formula: | C21H29 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H29NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-9,13-14,16-18H2 |
| Molecular Structure: | ![(C21H29NO) Benzenemethanol,a-cyclohexyl-a-[3-(1-piperidinyl)-1-propynyl]-(9CI); Cyclohexanemethanol, a-phenyl-a...](https://img1.guidechem.com/chem/e/dict/53/117828-61-2.jpg) |
| Properties | |
| Flash Point: | 231.3°C |
| Boiling Point: | 473.5°Cat760mmHg |
| Density: | 1.075g/cm3 |
| Refractive index: | 1.566 |
| Flash Point: | 231.3°C |
| Safety Data | |
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