4-Butyl-4’-cyanobiphenyl

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Names

[ CAS No. ]:
52709-83-8

[ Name ]:
4-Butyl-4’-cyanobiphenyl

[Synonym ]:
4'-Butyl(1,1'-biphenyl)-4-carbonitrile
4-n-butyl-4'-cyanobiphenyl
4'-Butyl-[1,1'-Biphenyl]-4-carbonitrile
EINECS 258-119-0
4-n-pentyl-4'-cyanobiphenyl
(1,1'-Biphenyl)-4-carbonitrile, 4'-butyl-
4'-Butyl-4-biphenylcarbonitrile
4-n-Butyl-4′-cyanobiphenyl
4'-Butyl[1,1'-biphenyl]-4-carbonitrile
[1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-
MFCD00506009
4-n-octyl-4'-cyanobiphenyl
4-BUTYL-4'-CYANOBIPHENYL
4'-Butylbiphenyl-4-carbonitrile
4-cyano-4'-butylbiphenyl
4'-Butylbiphenyl-4-carbonitril
4-Pentyl-4'-cyanobiphenyl
4-Butyl-4’-cyanobiphenyl

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
380.9±31.0 °C at 760 mmHg

[ Melting Point ]:
49-51°C

[ Molecular Formula ]:
C17H17N

[ Molecular Weight ]:
235.324

[ Flash Point ]:
185.3±17.3 °C

[ Exact Mass ]:
235.136093

[ PSA ]:
23.79000

[ LogP ]:
5.35

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

[ Index of Refraction ]:
1.576

Safety Information

[ Hazard Codes ]:
N

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Terephthalonitrile
  • 1-Bromobutane
  • Benzonitrile
  • Biphenyl
  • 3-(Trifluoromethyl)-1H-pyrazole-5-carboxamide
  • 1,4-DIPHENYL-1-BUTANONE

DownStream

  • 4-(4-n-butylphenyl)benzoic acid
  • 4-(4-n-Butylphenyl)benzaldehyde
  • (4-pentylphenyl) 4-(4-butylphenyl)benzoate
  • (4-methoxyphenyl) 4-(4-butylphenyl)benzoate

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-Octyl-4’-cyanobiphenyl
  • 4-Butyl-4-Methylmorpholin-4-Ium Bromide
  • 4-butyl-4-methyl-1-(2-phenylethyl)piperidine-2,6-dione
  • 4-butyl-4-methoxy-3-methylidenecyclohexene
  • Pipebuzone
  • 4,4’-(1,5-Pentanediyldiimino)dibenzoic Acid
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine