BIS-(4-FLUORO-PHENYL)-PHENYL-ACETONITRILE

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Names

[ CAS No. ]:
289656-82-2

[ Name ]:
BIS-(4-FLUORO-PHENYL)-PHENYL-ACETONITRILE

[Synonym ]:
s14-1840

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
389.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H13F2N

[ Molecular Weight ]:
305.32100

[ Flash Point ]:
189.4ºC

[ Exact Mass ]:
305.10200

[ PSA ]:
23.79000

[ LogP ]:
4.82278

[ Vapour Pressure ]:
2.83E-06mmHg at 25°C

[ Index of Refraction ]:
1.584


Related Compounds

  • BIS-(4-FLUORO-PHENYL)-PHENYL-METHANOL
  • bis-(4-fluoro-phenyl)-phenyl-methane
  • 4-fluoro-α-(4-fluorophenyl)benzeneacetonitrile
  • bis-(4-methoxy-phenyl)-phenyl-acetonitrile
  • Bis-(4-fluoro-phenyl)-aceticacidethylester
  • Allylamino-(4-fluoro-phenyl)-acetonitrile
  • 2-((2S,1R)-1-Amino-2-hydroxypropyl)-6-bromophenol
  • (S)-1-(3-Chloro-5-methoxyphenyl)propan-1-amine
  • (R)-2-Amino-2-(3-bromo-4-methylphenyl)acetic acid
  • 2-(5-Methylthiophen-2-yl)-3,4-dihydropyrimidine-4-thione
  • 6-(3-Fluoro-4-methoxyphenyl)-2-methylpyrimidin-4-ol
  • 7-Bromo-5-fluoro-2,3-dihydroisoindol-1-one
  • (3S)-3-Amino-3-(4-methyl-1,2,3-thiadiazol-5-yl)propanamide
  • 7-Bromo-5-chloro-2,3-dihydro-1H-isoindol-1-one
  • 6-Methoxy-3-methylbenzo[B]thiophene-2-carbonitrile
  • 2-Butanone, 4-[(3aS,7aS)-octahydro-1H-indol-1-yl]-
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