| Identification | |
| Name: | Phenol,4-[1-chloro-2-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenylethenyl]- |
| Synonyms: | 1-(phenyl)-1-(4-(2-(diethylamino)-ethoxy)phenyl)-2-(4-hydroxyphenyl)-2-chloroethane |
| CAS: | 117095-64-4 |
| Molecular Formula: | C26H28 Cl N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C26H28ClNO2/c1-3-28(4-2)18-19-30-24-16-12-21(13-17-24)25(20-8-6-5-7-9-20)26(27)22-10-14-23(29)15-11-22/h5-17,29H,3-4,18-19H2,1-2H3/b26-25+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 280.9°C |
| Boiling Point: | 540.8°Cat760mmHg |
| Density: | 1.152g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 280.9°C |
| Safety Data | |
 |
|
