| Identification |
| Name: | 1-Piperidineethanol,a,b-diphenyl-, (aR,bR)-rel- |
| Synonyms: | 1-Piperidineethanol,a,b-diphenyl-, (R*,R*)-; 1-Piperidineethanol, a,b-diphenyl-, threo-(8CI); NSC 40315 |
| CAS: | 19640-36-9 |
| Molecular Formula: | C19H23 N O |
| Molecular Weight: | 281.392 |
| InChI: | InChI=1/C19H23NO/c21-19(17-12-6-2-7-13-17)18(16-10-4-1-5-11-16)20-14-8-3-9-15-20/h1-2,4-7,10-13,18-19,21H,3,8-9,14-15H2/t18-,19-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 181.9°C |
| Boiling Point: | 399.4°Cat760mmHg |
| Density: | 1.116g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 181.9°C |
| Safety Data |
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