| Identification | |
| Name: | Phenol,3,4-dimethoxy-2,6-bis(1-piperidinylmethyl)- |
| Synonyms: | 2,6-Xylenol,3,4-dimethoxy-a,a'-dipiperidino- (8CI); NSC 10774 |
| CAS: | 5408-14-0 |
| Molecular Formula: | C20H32 N2 O3 |
| Molecular Weight: | 348.4797 |
| InChI: | InChI=1/C20H32N2O3/c1-24-18-13-16(14-21-9-5-3-6-10-21)19(23)17(20(18)25-2)15-22-11-7-4-8-12-22/h13,23H,3-12,14-15H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 235.6°C |
| Boiling Point: | 466°C at 760 mmHg |
| Density: | 1.129g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 235.6°C |
| Safety Data | |
 |
|
