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
  • N-(2-((6-((3,4-dichlorobenzyl)amino)-3-nitropyridin-2-yl)amino)ethyl)acetamide
  • 3-(m-Tolyl)-1,2,4-oxadiazol-5-amine
  • 1-[(2-Chloropyridin-3-yl)methyl]piperazine
  • 1-[(2-Chloropyridin-3-yl)methyl]-1,4-diazepane
  • 2-Chloro-3-[(piperidin-1-yl)methyl]pyridine
  • N-[(2-chloropyridin-4-yl)methyl]-N-propylcyclopropanamine
  • 2-(Ethylamino)-N-methyl-N-propyl-3-pyridinemethanamine
  • 4-(5-Cyano-3-methylpyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester
  • 2-Chloro-N-methyl-N-(1-methylpropyl)-3-pyridinemethanamine
  • (2-Chloropyridin-4-yl)methanesulfonamide
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