154287-32-8

Basic information

• Product Name: (E)-1-{4-[(8-chlorooctyl)oxy]phenyl}-1-(4-iodophenyl)-2-phenyl-1-butene
• Synonyms: (E)-1-{4-[(8-chlorooctyl)oxy]phenyl}-1-(4-iodophenyl)-2-phenyl-1-butene
• CAS NO: 154287-32-8
• Molecular Weight: 572.957
• Mol File: 154287-32-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (E)-1-{4-[(8-chlorooctyl)oxy]phenyl}-1-(4-iodophenyl)-2-phenyl-1-butene(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-1-{4-[(8-chlorooctyl)oxy]phenyl}-1-(4-iodophenyl)-2-phenyl-1-butene(154287-32-8)
• EPA Substance Registry System: (E)-1-{4-[(8-chlorooctyl)oxy]phenyl}-1-(4-iodophenyl)-2-phenyl-1-butene(154287-32-8)

Safety Data

• Hazardous Substances Data: 154287-32-8(Hazardous Substances Data)

Upstream product

• 108-95-2 phenol 
• 154287-31-7 1-<4-<(8-chlorooctyl)oxy>phenyl>-2-phenyl-1-butanone 
• 154287-30-6 1-chloro-8-phenoxyoctane 
• 90-27-7 2-Phenylbutyric acid 
• 624-38-4 para-diiodobenzene 
• 2162-99-4 1,8-dichlorooctane 

Relevant articles and documents

Homologs of idoxifene: Variation of estrogen receptor binding and calmodulin antagonism with chain length

A series of homologs of idoxifene [1a, (E)-1-[4-(N- pyrrolidinoethoxy)phenyl]-1-(4-iodophenyl)-2-phenyl-1-butene] and selected homologs of 4-iodotamoxifen [2a, (E)-1-[4-[(N-dimethylamino)ethoxy]phenyl]- 1-(4-iodophenyl)-2-phenyl-1-butene] with the side ch