| Identification | |
| Name: | Phenol,3-[(1E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]- |
| Synonyms: | Phenol,3-[(1E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]- (9CI); Phenol,3-[1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (E)-; K 106;N-Desmethyldroloxifene |
| CAS: | 83647-33-0 |
| Molecular Formula: | C25H27 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H27NO2/c1-3-24(19-8-5-4-6-9-19)25(21-10-7-11-22(27)18-21)20-12-14-23(15-13-20)28-17-16-26-2/h4-15,18,26-27H,3,16-17H2,1-2H3/b25-24+ |
| Molecular Structure: | ![(C25H27NO2) Phenol,3-[(1E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]- (9CI); Phenol,3-[1-[4-[2-(me...](https://img1.guidechem.com/chem/e/dict/188/83647-33-0.jpg) |
| Properties | |
| Flash Point: | 275.7°C |
| Boiling Point: | 532.3°C at 760 mmHg |
| Density: | 1.099g/cm3 |
| Refractive index: | 1.598 |
| Specification: | Light Tan Solid usageEng:A metabolite of Droloxifene |
| Flash Point: | 275.7°C |
| Usage: | A metabolite of Droloxifene |
| Safety Data | |
 |
|
