Identification |
Name: | 4-[(1E)-1-{4-[2-(diethylamino)ethoxy]phenyl}-2-(4-methoxyphenyl)but-1-en-1-yl]phenol hydrochloride |
Synonyms: | p-(1-(p-(2-(Diethylamino)ethoxy)phenyl)-2-(p-methoxyphenyl)-1-butenyl)phenol hydrochloride;Phenol, p-(1-(p-(2-(diethylamino)ethoxy)phenyl)-2-(p-methoxyphenyl)-1-butenyl)-, hydrochloride;H 1285, hydrochloride;H-1285;AC1MI6HX;C29H35NO3.HCl;71868-47-8 (Parent);LS-104358;4-[(E)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol hydrochloride;42576-23-8;Phenol, p-(1-(p-(2-(diethylamino)ethoxy)phenyl)-2-(p-methoxyphenyl)-1-butenyl)-,hydrochloride |
CAS: | 42576-23-8;71868-47-8 |
Molecular Formula: | C29H36ClNO3 |
Molecular Weight: | 482.054 |
InChI: | InChI=1/C29H35NO3.ClH/c1-5-28(22-10-16-26(32-4)17-11-22)29(23-8-14-25(31)15-9-23)24-12-18-27(19-13-24)33-21-20-30(6-2)7-3;/h8-19,31H,5-7,20-21H2,1-4H3;1H/b29-28+; |
Molecular Structure: |
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Properties |
Flash Point: | 300.3°C |
Boiling Point: | 572.9°C at 760 mmHg |
Flash Point: | 300.3°C |
Safety Data |
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