4-phenoxy-1-phenylbut-2-yn-1-ol

Names

[ CAS No. ]:
32833-65-1

[ Name ]:
4-phenoxy-1-phenylbut-2-yn-1-ol

[Synonym ]:
(4-Hydroxy-4-phenyl-but-2-inyl)-phenylether
1-Phenoxy-4-phenyl-2-butin-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14O2

[ Molecular Weight ]:
238.28100

[ Exact Mass ]:
238.09900

[ PSA ]:
29.46000

[ LogP ]:
2.80240

Precursor & DownStream

Precursor

DownStream

  • 4-phenoxy-1-phenylbut-2-yn-1-one

Related Compounds

  • 4-phenoxy-1-phenylbut-2-yn-1-one
  • 4-(allyloxy)-1-phenylbut-2-yn-1-ol
  • 4-(tert-butyldiphenylsilyloxy)-1-phenylbut-2-yn-1-ol
  • (±) 4-(tert-butyldimethylsilyloxy)-1-phenylbut-2-yn-1-ol
  • 1-cyclohexyl-4-(4-methylmorpholin-4-ium-4-yl)-1-phenylbut-2-yn-1-ol,bromide
  • Benzenemethanol, a-cyclohexyl-a-[3-(diethylamino)-1-propyn-1-yl]-,hydrochloride (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • tert-Butyl N-(2-formylthiazol-4-ylmethyl)-N-methylcarbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-{[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl}propanamide
  • tert-Butyl-DL-alanine