(S)-(+)-4'-(2-METHYLBUTOXY)-4-BIPHENYLCARBONITRILE

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Names

[ CAS No. ]:
58600-86-5

[ Name ]:
(S)-(+)-4'-(2-METHYLBUTOXY)-4-BIPHENYLCARBONITRILE

[Synonym ]:
(S)-p-chlorophenyl-2-pyridyl methanol
(S)-4-chlorophenyl(pyridin-2-yl)methanol
EINECS 261-360-4
MFCD00192278
(S)-(+)-4-cyano-4'-(2-methyl-1-butoxy)biphenyl
(S)-4-cyano-4-(2-methylbutyloxy)-cyanobiphenyl

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
412.3ºC at 760 mmHg

[ Melting Point ]:
53-55ºC(lit.)

[ Molecular Formula ]:
C18H19NO

[ Molecular Weight ]:
265.35000

[ Flash Point ]:
173.1ºC

[ Exact Mass ]:
265.14700

[ PSA ]:
33.02000

[ LogP ]:
4.65018

[ Index of Refraction ]:
1.565

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-(−)-2-Methylbutanol
  • 4'-Bromo-[1,1'-biphenyl]-4-ol

DownStream

Related Compounds

  • (S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol
  • (S)-(+)-2-(4-chlorophenoxymethyl)pyrrolidine
  • S-(+)-2-(4-chlorophenyl)isovaleryl chloride
  • 4-(2S)-2-oxiranylbenzonitrile
  • α-cyano-3-phenoxybenzyl S-(+)-2-(4-chlorophenyl)isovalerate
  • Safinamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Benzenecarboximidic acid, 4-((2S)-3-(cyclopentylmethylamino)-2-((2-naphthalenylsulfonyl)amino)-3-oxopropyl)-, hydrazide, (2Z)-2-butenedioate (1:1)
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide