4-(phenylthio)but-3-yn-1-ol

Names

[ CAS No. ]:
73710-98-2

[ Name ]:
4-(phenylthio)but-3-yn-1-ol

[Synonym ]:
1-Phenylthiobut-1-in-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10OS

[ Molecular Weight ]:
178.25100

[ Exact Mass ]:
178.04500

[ PSA ]:
45.53000

[ LogP ]:
2.12200

Precursor & DownStream

Precursor

DownStream

  • acetic acid,4-phenylsulfanylbut-3-yn-1-ol

Related Compounds

  • 4-but-3-ynoxybut-2-yn-1-ol
  • 4-(3-nitrophenyl)but-3-yn-1-ol
  • 4-(2-fluorophenyl)but-3-yn-1-ol
  • 4-(3-methoxyphenyl)-but-3-yn-1-ol
  • 4-(4-chlorophenyl)but-3-yn-1-ol
  • 4-(4-methoxyphenyl)but-3-yn-1-ol
  • 4-bromo-5-(ethoxymethyl)-1-ethyl-1H-pyrazole
  • 4-bromo-5-(ethoxymethyl)-1-(2-fluoroethyl)-1H-pyrazole
  • 4-bromo-1-butyl-5-(ethoxymethyl)-1H-pyrazole
  • 4-bromo-5-(ethoxymethyl)-1-isobutyl-1H-pyrazole
  • 4-bromo-1-sec-butyl-5-(ethoxymethyl)-1H-pyrazole
  • 4-bromo-1-(2,2-difluoroethyl)-5-(ethoxymethyl)-1H-pyrazole
  • 4-bromo-1-cyclopentyl-5-(ethoxymethyl)-1H-pyrazole
  • 4-bromo-5-(propoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole
  • 4-bromo-1-ethyl-5-(propoxymethyl)-1H-pyrazole
  • 4-bromo-1-isopropyl-5-(propoxymethyl)-1H-pyrazole
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