6-(4-methoxyphenyl)hex-5-yn-1-ol

Names

[ CAS No. ]:
128599-33-7

[ Name ]:
6-(4-methoxyphenyl)hex-5-yn-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O2

[ Molecular Weight ]:
204.26500

[ Exact Mass ]:
204.11500

[ PSA ]:
29.46000

[ LogP ]:
2.20930

Precursor & DownStream

Precursor

  • 5-Hexyn-1-ol
  • 4-Iodoanisole
  • 4-Bromoanisole
  • Anisole

DownStream

  • 6-(4-methoxyphenyl)hexan-1-ol

Related Compounds

  • 6-(2-methylphenyl)hex-5-yn-1-ol
  • 6-(4-methoxyphenyl)hex-5-enoic acid
  • 6-bromo-hex-5-yn-1-ol
  • 6-(Trimethylsilyl)hex-5-yn-1-ol
  • 6-(2-methyloxiran-2-yl)hex-5-yn-1-ol
  • 6-[5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridin-3-yl]hex-5-yn-1-ol
  • 3-Cyclopentyl-2-fluoropropan-1-ol
  • 2-Chloro-4-thiazolemethanethiol
  • 3-Cyclohexyl-2-fluoropropan-1-ol
  • 2-Fluoro-2-(4-fluorophenyl)propanoic acid
  • 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazine
  • 3-amino-5-(6-phenoxypyridin-3-yl)-1H-pyrazole-4-carbonitrile
  • 1-(6-Chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridin-1-yl)ethanone
  • Benzenepropanamine, N-methyl-2-(1,1,2,2,2-pentafluoroethyl)-
  • Tert-butyl N-[1-(3-fluorophenyl)-3-oxopropan-2-YL]carbamate
  • 3-amino-5-(4-propoxyphenyl)-1H-pyrazole-4-carbonitrile
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