α-lithioacetophenone

Names

[ CAS No. ]:
55905-98-1

[ Name ]:
α-lithioacetophenone

[Synonym ]:
ω-Lithium-acetophenon

Chemical & Physical Properties

[ Molecular Formula ]:
C8H7LiO

[ Molecular Weight ]:
126.08200

[ Exact Mass ]:
126.06600

[ PSA ]:
17.07000

[ LogP ]:
1.83690

Precursor & DownStream

Precursor

DownStream

  • 4-Penten-1-one,1-phenyl-
  • 1-phenyl-2-(2-propen-1-yl)-4-penten-1-one

Related Compounds

  • α-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-3-hydroxyfuran-3-methanol
  • α-((N-(2-aminobenzyl)-N-methylamino)methyl)-3,4-dimethoxybenzyl alcohol
  • α-(((2-nitrobenzylidene)amino)methyl)-3,4-dimethoxybenzyl alcohol
  • α-(1-Hydroxyethyl)benzenessigsaeure-methylester
  • α-Ethenyl-α,2,4,4-tetramethylbicyclo[3.1.0]hex-2-ene-3-(1-propanol)
  • α,3-Bis(acetyloxy)-5-methoxybenzeneacetic acid methyl ester
  • 2-amino-N-[1-(4-methylphenyl)ethyl]acetamide
  • Methyl 2-amino-5-(4-bromo-3-fluorophenoxy)benzoate
  • 4-Cyclobutoxy-3-iodoaniline
  • 2-Methoxy-4-(3-methoxypropoxy)aniline
  • 2-({[(Benzyloxy)carbonyl]amino}methyl)pentanoic acid
  • 1-((((6-Methoxypyridin-3-yl)methyl)amino)methyl)cyclopentan-1-ol
  • 4,4-Dimethyloxolan-3-amine hydrochloride
  • 1-Bromo-4-((4-bromobenzyl)oxy)-2-fluorobenzene
  • 4-(Furan-3-yl)butan-2-amine
  • 2-Methyl-7-nonyn-3-one
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