2-(2-phenylethynyl)thiophene

Suppliers

Names

[ CAS No. ]:
4805-17-8

[ Name ]:
2-(2-phenylethynyl)thiophene

[Synonym ]:
2-thiophene phenyl acetylene

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
308.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H8S

[ Molecular Weight ]:
184.25700

[ Flash Point ]:
103.4ºC

[ Exact Mass ]:
184.03500

[ PSA ]:
28.24000

[ LogP ]:
3.14790

[ Index of Refraction ]:
1.645

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Iodothiophene
  • 3-Phenylpropiolic acid
  • Phenylacetylene
  • 2-Chlorothiophene
  • Bromothiophene
  • Iodobenzene
  • Propiolic acidd
  • trimethylsilylethynylbenzene
  • [diacetyloxy(thiophen-2-yl)plumbyl] acetate

DownStream

  • 2-Phenylbenzoxazole
  • 2-(thiophen-2-yl)benzo[d]oxazole

Related Compounds

  • 3-bromo-5-methyl-2-(2-phenylethynyl)thiophene
  • 5-methyl-2-(2-phenylethynyl)thiophene-3-carboxylic acid
  • 2,5-bis(2-phenylethynyl)thiophene
  • 2-bromo-5-(2-phenylethynyl)thiophene
  • 2-(2-phenylethynyl)naphthalene
  • 2-(2-phenylethynyl)phenyl isocyanide
  • Methyl 1-(1H-pyrrole-1-carboxamido)cyclohexane-1-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • I+/--(4-Methoxyphenyl)-4-morpholineethanol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde