lithium,methoxybenzene

Names

[ CAS No. ]:
14774-77-7

[ Name ]:
lithium,methoxybenzene

[Synonym ]:
4-MeOC6H4Li
p-methoxylphenyllithium
p-MeOC6H4Li

Chemical & Physical Properties

[ Molecular Formula ]:
C7H7LiO

[ Molecular Weight ]:
114.07100

[ Exact Mass ]:
114.06600

[ PSA ]:
9.23000

[ LogP ]:
1.44590

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromoanisole
  • n-Butyllithium
  • 4-Iodoanisole
  • Tert-Butyllithium
  • 4-Fluorobenzyl alcohol
  • Phenyllithium

DownStream

  • 1-Propanone, 2,2-difluoro-1-(4-methoxyphenyl)- (9CI)
  • 2-(4-methoxyphenyl)-1,10-phenanthroline
  • (4-methoxyphenyl)-dimethyl-phenylsilane
  • 2-(4-Hydroxyphenyl)pyridine
  • N,N-Dibenzyl-p-anisidine
  • p-Anisidine
  • 4,4'-Dimethoxybiphenyl
  • Anisole
  • Mequinol
  • DMBP

Related Compounds

  • lithium,methoxybenzene
  • lithium,1-ethynyl-4-methoxybenzene
  • lithium,1-chloro-2-methoxybenzene-5-ide
  • lithium,1-fluoro-2-methoxybenzene-5-ide
  • lithium,1-ethyl-2-methoxybenzene
  • lithium,1-(2-isocyanoethyl)-4-methoxybenzene
  • ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(tetrahydrofuran-2-yl)methanone
  • 1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(1-methyl-1H-indol-3-yl)ethanone
  • ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(5-bromo-2-chlorophenyl)methanone
  • (4-(1H-pyrrol-1-yl)phenyl)((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • 1-(4-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carbonyl)piperidin-1-yl)ethanone
  • 1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(2-chloro-6-fluorophenyl)ethanone
  • 1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(naphthalen-1-yl)ethanone
  • ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(quinolin-2-yl)methanone
  • (1R,5S)-8-((2-fluorophenyl)sulfonyl)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((E)-styrylsulfonyl)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octane
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