2-(3-thiophen-2-ylphenyl)thiophene

Names

[ CAS No. ]:
104500-00-7

[ Name ]:
2-(3-thiophen-2-ylphenyl)thiophene

[Synonym ]:
C6H4-dithiophene
1,3-dithienyl benzene
1,3-bisthienylbenzene

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
374ºC at 760mmHg

[ Molecular Formula ]:
C14H10S2

[ Molecular Weight ]:
242.35900

[ Flash Point ]:
134.5ºC

[ Exact Mass ]:
242.02200

[ PSA ]:
56.48000

[ LogP ]:
5.14360

[ Vapour Pressure ]:
1.85E-05mmHg at 25°C

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Diiodobenzene
  • 2-Thienylmagnesium bromide solution
  • Bromothiophene
  • 1,3-Dibromobenzene
  • chlorozinc(1+),2H-thiophen-2-ide
  • potassium thiophene-2-carboxylate
  • caesium thiophen-2-carboxylate

DownStream

Related Compounds

  • 2-(4-(Thien-2-yl)phenyl)thiophene
  • 2-(3-thiophen-2-ylfluoranthen-8-yl)thiophene
  • 2-(3-thiophen-2-ylbuta-1,3-dien-2-yl)thiophene
  • (2-methyl-3-thiophen-2-ylphenyl)methanol
  • 2-decyl-5-(4-thiophen-2-ylphenyl)thiophene
  • 2,5-bis(4-thiophen-2-ylphenyl)thiophene
  • 7-chloro-1-(4-hydroxy-3-methoxyphenyl)-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • N~1~-(2-fluorobenzyl)-2-[3-(2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
  • 3-Methyl-7-[2-methyl-3-(1-phenyltetrazol-5-yl)sulfanylpropyl]-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione
  • 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(5-chloropyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • methyl 2-{[3-(4-methoxy-1H-indol-1-yl)propanoyl]amino}-5-methyl-1,3-thiazole-4-carboxylate
  • 2-(8-bromo-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[2-(2-pyridyl)ethyl]acetamide
  • 4-{[4-(4-chlorophenyl)-4-hydroxypiperidino]carbonyl}-2-isobutyl-1(2H)-isoquinolinone
  • N-(2-hydroxyethyl)-3-(2-pyrimidinylamino)benzamide
  • 2-chloro-N-(1-methyl-1H-benzimidazol-5-yl)-5-(propan-2-yl)-1,3-thiazole-4-carboxamide
  • 3-methyl-5-oxo-N-(1,3,4-thiadiazol-2-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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