Identification |
Name: | Phenol,4-[(1Z)-4-chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]- |
Synonyms: | Phenol,4-[(1Z)-4-chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-(9CI); Phenol,4-[4-chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (Z)- |
CAS: | 125618-41-9 |
Molecular Formula: | C25H26 Cl N O2 |
Molecular Weight: | 407.9324 |
InChI: | InChI=1/C25H26ClNO2/c1-27-17-18-29-23-13-9-21(10-14-23)25(20-7-11-22(28)12-8-20)24(15-16-26)19-5-3-2-4-6-19/h2-14,27-28H,15-18H2,1H3/b25-24- |
Molecular Structure: |
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Properties |
Flash Point: | 301.5°C |
Boiling Point: | 574.9°Cat760mmHg |
Density: | 1.161g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 301.5°C |
Safety Data |
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