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
  • 3-(4-Nitrophenyl)-1,2-oxazole-5-sulfonyl chloride
  • (2-(p-Tolyl)spiro[3.3]heptan-2-yl)methanol
  • 7-Methyl-8-oxa-5-azaspiro[3.5]nonane
  • (2S,4R)-1-benzoyl-4-hydroxypyrrolidine-2-carboxamide
  • 4-Azido-3,5-dimethyl-1H-pyrazole
  • Azetidine-3-sulfonyl fluoride
  • N,N-dimethyl-3-(methylamino)azetidine-1-sulfonamide
  • 1-Bromo-3-[(3,3-difluorocyclobutyl)methoxy]benzene
  • 5-(1H-imidazol-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • 3-((3,3-Difluorocyclobutyl)methoxy)benzoic acid
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