| Identification |
| Name: | 1-Piperidineethanol,a-[(4-chlorophenoxy)methyl]- |
| Synonyms: | 1-Piperidineethanol,a-[(p-chlorophenoxy)methyl]-(6CI); 1-Piperidineethanol, a-[[p-chlorophenoxy]methyl]- (5CI); NSC 89433 |
| CAS: | 55883-24-4 |
| Molecular Formula: | C14H20 Cl N O2 |
| Molecular Weight: | 269.7671 |
| InChI: | InChI=1/C14H20ClNO2/c15-12-4-6-14(7-5-12)18-11-13(17)10-16-8-2-1-3-9-16/h4-7,13,17H,1-3,8-11H2 |
| Molecular Structure: |
![(C14H20ClNO2) 1-Piperidineethanol,a-[(p-chlorophenoxy)methyl]-(6CI); 1-Piperidineethanol, a-[[p-chlorophenoxy]meth...](https://img1.guidechem.com/chem/e/dict/64/55883-24-4.jpg) |
| Properties |
| Flash Point: | 205.1°C |
| Boiling Point: | 415.4°Cat760mmHg |
| Density: | 1.173g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 205.1°C |
| Safety Data |
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