4-[4-(2-chloroethoxy)phenyl]-4-[3-(pivaloyloxy)phenyl]-3-phenylbut-1-ene

Names

[ CAS No. ]:
879893-02-4

[ Name ]:
4-[4-(2-chloroethoxy)phenyl]-4-[3-(pivaloyloxy)phenyl]-3-phenylbut-1-ene

Chemical & Physical Properties

[ Molecular Formula ]:
C29H31ClO3

[ Molecular Weight ]:
463.00800

[ Exact Mass ]:
462.19600

[ PSA ]:
35.53000

[ LogP ]:
7.35740

Precursor & DownStream

Precursor

DownStream

  • Droloxifene
  • 3-{(Z)-1-[4-(2-DIMETHYLAMINOETHOXY)PHENYL]-2-PHENYLBUT-1-ENYL}PHENOL

Related Compounds

  • 1-(1-Hydroxy-3,3,5-trimethylcyclohexyl)cyclobutane-1-carboxylic acid
  • 1-(3-Hydroxypentan-3-yl)cyclobutane-1-carboxylic acid
  • 1-(1-Hydroxy-3-methylcyclohexyl)cyclobutane-1-carboxylic acid
  • 1-{2-Hydroxybicyclo[2.2.1]heptan-2-yl}cyclobutane-1-carboxylic acid
  • 1-(3-Hydroxythian-3-yl)cyclobutane-1-carboxylic acid
  • 2-[(Tert-butoxy)carbonyl]-6-(1-hydroxy-3,3-dimethylcyclobutyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
  • 3-(3-Hydroxypentan-3-yl)-1-azabicyclo[2.2.2]octane-3-carboxylic acid
  • 3-(1-Hydroxycyclobutyl)-1-azabicyclo[2.2.2]octane-3-carboxylic acid
  • 1-(1-Hydroxy-2-methylpropan-2-yl)-4-methylcyclohexan-1-ol
  • 3-Hydroxy-3-(1-hydroxy-2-methylpropan-2-yl)-1lambda6-thiolane-1,1-dione
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