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)
  • 5-Propoxypyridin-3-amine
  • 6-Ethyl-5-fluoro-3-pyridinamine
  • (4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanol
  • Ethyl 3-amino-2-(ethylamino)isonicotinate
  • 3-(2-Aminoethyl)-1-methylpyridin-2(1H)-one
  • 3-Amino-2-[4-(propan-2-yl)piperazin-1-yl]pyridine-4-carboxylic acid
  • 6-Ethyl-2-methoxypyridin-3-amine
  • 2-(5-Chloro-2-fluorophenyl)-5-(1-methylethyl)-4(3H)-pyrimidinone
  • 3-Amino-6-ethyl-1-methyl-1,2-dihydropyridin-2-one
  • 5-Nitro-1-(1,3-thiazol-2-ylmethyl)-1h-indazole
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