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

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
  • Thiophene, 2-iodo-4-nitro-
  • 6-Fluorophthalazine
  • 2-(2,3-Dihydro-1-benzofuran-7-yl)-2-fluoroacetic acid
  • Methyl 2-(2,3-dihydro-1-benzofuran-7-yl)propanoate
  • 2-(2,3-Dihydro-1-benzofuran-7-yl)-2-methylpropanoic acid
  • 2-[(4-Ethylcyclohexyl)oxy]acetic acid
  • 2-(3,4-dihydro-2H-1-benzopyran-8-yl)-2,2-difluoroacetic acid
  • 2-(3,4-dihydro-2H-1-benzopyran-8-yl)-2-fluoroacetic acid
  • 2-[2-(1H-pyrazol-1-yl)ethoxy]acetic acid
  • 2-[(1,3-Thiazol-5-yl)methoxy]acetic acid
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