| Identification | |
| Name: | 1-[[p-(3-Piperidino-1-propynyl)phenyl]ethynyl]cyclohexanol |
| Synonyms: | 1-[[4-[3-(1-Piperidinyl)-1-propynyl]phenyl]ethynyl]-1-cyclohexanol;1-[[p-(3-Piperidino-1-propynyl)phenyl]ethynyl]cyclohexanol |
| CAS: | 5076-30-2 |
| Molecular Formula: | C22H27NO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H27NO/c24-22(14-3-1-4-15-22)16-13-21-11-9-20(10-12-21)8-7-19-23-17-5-2-6-18-23/h9-12,24H,1-6,14-15,17-19H2 |
| Molecular Structure: | ![(C22H27NO) 1-[[4-[3-(1-Piperidinyl)-1-propynyl]phenyl]ethynyl]-1-cyclohexanol;1-[[p-(3-Piperidino-1-propynyl)ph...](https://img.guidechem.com/structure/5076-30-2.gif) |
| Properties | |
| Flash Point: | 232.1°C |
| Boiling Point: | 477.5°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 232.1°C |
| Safety Data | |
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