| Identification |
| Name: | 4-Piperidinol,1-(2-hydroxy-3-phenoxycyclohexyl)-4-phenyl-, (1a,2b,3a)- (9CI) |
| Synonyms: | (1-alpha,2-beta,3-alpha)-1-(2-Hydroxy-3-phenoxycyclohexyl)-4-phenyl-4-piperidinol;4-Piperidinol, 1-(2-hydroxy-3-phenoxycyclohexyl)-4-phenyl-, (1-alpha,2-beta,3-alpha)-;AC1MIAD0;LS-117095;1-[(1S,2R,3R)-2-hydroxy-3-phenoxycyclohexyl]-4-phenylpiperidin-4-ol;108661-68-3 |
| CAS: | 108661-68-3 |
| Molecular Formula: | C23H29 N O3 |
| Molecular Weight: | 367.4813 |
| InChI: | InChI=1/C23H29NO3/c25-22-20(12-7-13-21(22)27-19-10-5-2-6-11-19)24-16-14-23(26,15-17-24)18-8-3-1-4-9-18/h1-6,8-11,20-22,25-26H,7,12-17H2/t20-,21+,22+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 289°C |
| Boiling Point: | 554.2°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 289°C |
| Safety Data |
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