Identification |
Name: | Phenol,4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-[4-(1-methylethyl)phenyl]-1-buten-1-yl]- |
Synonyms: | Phenol,4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-[4-(1-methylethyl)phenyl]-1-butenyl]-(9CI); Phenol,4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-[4-(1-methylethyl)phenyl]-1-butenyl]-,(Z)-; DP-TAT 59; Miproxifene |
CAS: | 129612-87-9 |
Molecular Formula: | C29H35 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C29H35NO2/c1-6-28(23-9-7-22(8-10-23)21(2)3)29(24-11-15-26(31)16-12-24)25-13-17-27(18-14-25)32-20-19-30(4)5/h7-18,21,31H,6,19-20H2,1-5H3/b29-28- |
Molecular Structure: |
![(C29H35NO2) Phenol,4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-[4-(1-methylethyl)phenyl]-1-butenyl]-(9CI); P...](https://img1.guidechem.com/chem/e/dict/180/129612-87-9.jpg) |
Properties |
Flash Point: | 282.6°C |
Boiling Point: | 543.7°C at 760 mmHg |
Density: | 1.061g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 282.6°C |
Safety Data |
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