Phenol, 5-ethoxy-2-fluoro- (9CI)

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Names

[ CAS No. ]:
577793-66-9

[ Name ]:
Phenol, 5-ethoxy-2-fluoro- (9CI)

[Synonym ]:
5-ethoxy-2-fluoro-phenol
Phenol,5-ethoxy-2-fluoro

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9FO2

[ Molecular Weight ]:
156.15400

[ Exact Mass ]:
156.05900

[ PSA ]:
29.46000

[ LogP ]:
1.93000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-fluorophenetole

DownStream

Related Compounds

  • Phenol,5-ethoxy-2-[(phenylmethylene)amino]-
  • Phenol,5-ethoxy-2-[[(3,4,5-trimethoxyphenyl)methylene]amino]-
  • Phenol,5-ethoxy-2-[[(4-nitrophenyl)methylene]amino]-
  • Phenol,5-ethoxy-2-[[(4-hydroxyphenyl)methylene]amino]-
  • Phenol,5-ethoxy-2-[[(3-hydroxyphenyl)methylene]amino]-
  • Phenol,5-ethoxy-2-[[(2-nitrophenyl)methylene]amino]-
  • N-cyclopropyl-2-fluoro-4-methylbenzamide
  • (1r)-1-(3-Methoxy-2-nitrophenyl)ethan-1-amine
  • Ethyl 4-((4-hydroxy-6-methyl-2-oxo-1-(pyridin-2-ylmethyl)-1,2-dihydropyridin-3-yl)(p-tolyl)methyl)piperazine-1-carboxylate
  • 4-hydroxy-6-methyl-3-(piperidin-1-yl(pyridin-2-yl)methyl)-1-(pyridin-2-ylmethyl)pyridin-2(1H)-one
  • N-{2-[(2-methoxybenzyl)amino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide
  • N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-2-(1H-tetrazol-1-yl)benzamide
  • (S)-2-(4-Chloro-2-methylphenyl)-2-(methylamino)ethan-1-ol
  • Potassium trifluoro[(phenylsulfanyl)methyl]boranuide
  • (S)-2-(2,5-Dimethylphenyl)-2-(methylamino)ethan-1-OL
  • sodium 2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetate
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