2,3,5-triphenylfuran

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Names

[ CAS No. ]:
6307-20-6

[ Name ]:
2,3,5-triphenylfuran

[Synonym ]:
2,3,5-triphenyl-furan

Chemical & Physical Properties

[ Density]:
1.105g/cm3

[ Boiling Point ]:
404.8ºC at 760 mmHg

[ Molecular Formula ]:
C22H16O

[ Molecular Weight ]:
296.36200

[ Flash Point ]:
199.6ºC

[ Exact Mass ]:
296.12000

[ PSA ]:
13.14000

[ LogP ]:
6.28060

[ Index of Refraction ]:
1.604

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4,4-triphenylbuta-2,3-dien-1-one
  • (E)-1,2,4-triphenylbut-2-ene-1,4-dione
  • phenylene-ethylene
  • 2-Phenylacetophenone
  • phenyl(trimethylsilyl)methanone
  • (E)-Chalcone
  • [dimethyl(phenyl)silyl]-phenylmethanone
  • Cinnamic acid
  • methyl 2-hydroxy-5-oxo-2,3,5-triphenylpent-3-enoate

DownStream

  • 2-Butene-1,4-dione,1,2,4-triphenyl-, (2Z)-
  • acetic acid-(triphenyl-[3]furyl ester)

Related Compounds

  • 2-(3,5-dimethyl-1H-indol-2-yl)-N,N-dimethylethanamine
  • 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanol(SALTDATA: FREE)
  • 2-[3,5-bis(2-carboxyphenyl)phenyl]benzoic acid
  • 2-(3,5-dimethoxyphenyl)-3-methyl-oct-2-ene
  • 2-(3,5-DIFLUOROBENZOYL)PYRIDINE
  • 2,3,5,6-Tetrachloroisonicotinaldehyde
  • 1-[2-(2-Methyloxiran-2-yl)phenyl]pyrrolidine
  • 1-Hexanol-d4
  • 5-Cyclohexylpyrimidin-4-amine
  • (2R)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-(pyridin-2-yldisulfanyl)propanoic acid
  • 2-Amino-2-[1-(propan-2-yl)cyclopropyl]acetic acid
  • 3-(1H-pyrrol-2-yl)benzamide
  • ethyl 2-[(6aR)-2-oxo-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-4-yl]acetate
  • Hexamethylenimine-d4
  • 2-[(1,2,3,6,7,8-Hexahydro-4-pyrenyl)carbonyl]benzoic Acid
  • Hexocyclium Iodide
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