4'-[(2S)-2-Methylbutyl]-4-biphenylcarbonitrile

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Names

[ CAS No. ]:
63799-11-1

[ Name ]:
4'-[(2S)-2-Methylbutyl]-4-biphenylcarbonitrile

[Synonym ]:
(S)-4'-(2-Methylbutyl)(1,1'-biphenyl)-4-carbonitrile
4'-[(2s)-2-methylbutyl]biphenyl-4-carbonitrile
(S)-4'-(2-methylbutyl)[1,1'-biphenyl]-4-carbonitrile
4'-[(2S)-2-Methylbutyl]-4-biphenylcarbonitrile
[1,1'-Biphenyl]-4-carbonitrile, 4'-[(2S)-2-methylbutyl]-
(1,1'-Biphenyl)-4-carbonitrile, 4'-((2S)-2-methylbutyl)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
388.8±31.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H19N

[ Molecular Weight ]:
249.350

[ Flash Point ]:
190.1±17.3 °C

[ Exact Mass ]:
249.151749

[ PSA ]:
23.79000

[ LogP ]:
5.70

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.568

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 4'-[(2S)-2-Methylbutyl]-4-biphenylcarbonitrile
  • (S)-(+)-4'-(2-METHYLBUTOXY)-4-BIPHENYLCARBONITRILE
  • (S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol
  • 4'-[(2S)-2-Methylbutyl]-[1,1'-biphenyl]-4-carboxylic acid
  • 1-[4'-(2-Methylbutyl)-4-biphenylyl]ethanone
  • Benzoic acid, 4-(1-hydroxyethyl)-, 2-methylbutyl ester, [S-(R*,R*)]- (9CI)
  • 5-Chloro-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide
  • 2-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazole-7-carboxylic acid
  • (4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)methanamine
  • 1-(3-Methylphenyl)cyclopentane-1-carbaldehyde
  • 1-(7-Bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-ol
  • 1-[4-(Propan-2-yl)phenyl]cyclopropane-1-carbaldehyde
  • 1-(2,4,6-Trimethylphenyl)cyclopropane-1-carbaldehyde
  • 1-(3-methoxyphenyl)-3-methyl-1H-pyrazole-4-carboxylic acid
  • 2-[Cyano(2-hydroxyethyl)amino]ethan-1-ol
  • 4-Methoxy-3-(propan-2-yl)benzene-1-sulfonyl fluoride
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