5-Acetyl-8-(phenylmethoxy)quinoline

Suppliers

Names

[ CAS No. ]:
26872-48-0

[ Name ]:
5-Acetyl-8-(phenylmethoxy)quinoline

[Synonym ]:
5-acetyl-8-benzyloxyquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C18H15NO2

[ Molecular Weight ]:
277.31700

[ Exact Mass ]:
277.11000

[ PSA ]:
39.19000

[ LogP ]:
4.01640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(8-hydroxyquinolin-5-yl)ethanone,hydrochloride
  • Benzyl chloride
  • Quinacetol sulfate
  • Benzyl bromide

DownStream

  • 5-Acetyl-8-(phenylmethoxy)-2-quinoline N-Oxide

Related Compounds

  • 5-Acetyl-8-(phenylmethoxy)-2-quinoline N-Oxide
  • 5-Acetyl-8-(benzyloxy)-2(1H)-quinolinone
  • 5-Acetyl-8-hydroxy-2(1H)-quinolinone
  • 5-acetyl-8-acetylamino-7-methyl-5,10-dihydro-1H-benzo[g]pteridine-2,4-dione
  • bis(5-acetyl-8-hydroxyquinolinium) sulphate
  • Quinacetol sulfate
  • N-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl}but-2-ynamide
  • N-{1-[(4-bromophenyl)methyl]piperidin-4-yl}but-2-ynamide
  • 1-(Difluoromethyl)-8-methoxynaphthalene
  • 1-(Difluoromethyl)naphthalene-8-acetonitrile
  • 1,5-Dimethoxy-2-iodo-3-(fluoromethoxy)benzene
  • 1-(Difluoromethoxy)-3-iodonaphthalene
  • 7-Chloro-1-(2,2,2-trifluoroethyl)-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one
  • 3-Bromo-2,5-difluoroiodobenzene
  • 1,2-Dimethoxy-5-fluoro-3-(trifluoromethoxy)benzene
  • 1-(Difluoromethoxy)naphthalene-5-methanol
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