3-phenyl-1-thiophen-2-ylprop-2-yn-1-one

Names

[ CAS No. ]:
21985-04-6

[ Name ]:
3-phenyl-1-thiophen-2-ylprop-2-yn-1-one

[Synonym ]:
3-phenyl-1-thiophen-2-yl-propyn-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H8OS

[ Molecular Weight ]:
212.26700

[ Exact Mass ]:
212.03000

[ PSA ]:
45.31000

[ LogP ]:
2.98250

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Thenoyl Chloride
  • Phenylacetylene
  • 2-Iodothiophene
  • carbon monoxide
  • 3-Phenylpropiolic acid
  • 2-Thiophenecarboxaldehyde
  • Bromothiophene
  • Phenylethynyltri-n-Butyltin
  • 4,4,5,5-TETRAMETHYL-2-(PHENYLETHYNYL)-1,3,2-DIOXABOROLANE

DownStream

  • (3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl) N,N-dibutylcarbamodithioate
  • 1-benzothiazol-2-yl-3-phenyl-thiourea
  • [(E)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl] N,N-diethylcarbamodithioate
  • 3-phenyl-5-thiophen-2-yl-1,2-oxazole

Related Compounds

  • 3-phenyl-1-thiophen-2-ylprop-2-en-1-one
  • 3-hexylsulfanyl-1-thiophen-2-ylprop-2-yn-1-one
  • 3-bromo-1-thiophen-2-ylprop-2-yn-1-one
  • 3-phenylsulfanyl-1-thiophen-2-ylprop-2-yn-1-one
  • 3-(2-hydroxyethylsulfanyl)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one
  • 3-phenyl-1-(thiophen-2-yl)-prop-2-yn-1-ol
  • Butanoic acid, 2-[(2,3-dichlorophenyl)methylene]-3-oxo-, 2-methoxy-2-phenylethyl ester, (S)-
  • 2-(6-Bromo-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-(2-Chlorophenoxy)propan-1-ol
  • 1,2,2-Trimethylpyrrolidin-3-amine
  • 2-Fluoro-3-(trifluoromethoxy)pyridine
  • 4-[[(4-Ethoxy-3-methylphenyl)sulfonyl]amino]-1-methylcyclohexanecarboxylic acid
  • 4-(Cyclopentylmethoxy)benzaldehyde
  • 1-(5-Chlorothiophen-2-yl)cyclopropane-1-carbonitrile
  • (Z)-3-(Trifluoromethyl)-2-pentenoic acid ethyl ester
  • 2-Hydroxy-5-(2-methylthiazol-4-yl)benzoic acid
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