[1,1'-Biphenyl]-2,2'-dicarbonitrile

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Names

[ CAS No. ]:
4341-02-0

[ Name ]:
[1,1'-Biphenyl]-2,2'-dicarbonitrile

[Synonym ]:
Diphenonitrile
biphenyl-2,2'-dicarbonitrile
1,1'-biphenyl-2,2'-dicarbonitrile
2,2'-dicyano-1,1'-biphenyl
2,2'-biphenyldicarbonitrile
o,o'-dicyanodiphenyl
[1,2'-dicarbonitrile
2,2'-Dicyanobiphenyl

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
433.3ºC at 760 mmHg

[ Melting Point ]:
174-175 °C

[ Molecular Formula ]:
C14H8N2

[ Molecular Weight ]:
204.22700

[ Flash Point ]:
218.1ºC

[ Exact Mass ]:
204.06900

[ PSA ]:
47.58000

[ LogP ]:
3.09696

[ Index of Refraction ]:
1.631

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromobenzonitrile
  • 2-Chlorobenzonitrile
  • Allyl acetate
  • [1,1'-BIPHENYL]-2,2'-DICARBONYL DICHLORIDE
  • benzonitrile,iodozinc(1+)
  • 2-Iodobenzonitrile
  • Methyl 4-chlorobenzoate
  • 4-Bromotoluene
  • Ethyl 4-bromobenzoate

DownStream

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

  • 2,2'-biphenyldiol, cyclic phosphate
  • [1,1'-Biphenyl]-2,2'-dimethanol,6,6'-dimethoxy-
  • 1,1'-Biphenyl,2,2'-bis(bromomethyl)-6,6'-dimethoxy-
  • 1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis(2,3,5,6-tetrafluorophenoxy)-
  • [1,1'-Biphenyl]-2,2'-dimethanol,6,6'-dimethyl-
  • [1,1'-Biphenyl]-2,2',3,3'-tetrol
  • 1-(2-Ethoxyethyl)piperidin-3-ol
  • 3-(2-oxo-1-piperazinyl)Benzonitrile
  • 4-Chloro-1H-pyrrolo[2,3-b]pyridine-3-ethanol
  • [2-(Propan-2-ylsulfanyl)pyridin-3-yl]methanol
  • Tert-butyl 2-(2-(methylamino)quinazolin-6-yloxy)ethylcarbamate
  • Ethanone, 1-(1-phenyl-1H-thieno[3,2-c]pyrazol-5-yl)-
  • 5-iodo-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 1-[(5-Bromothiophen-2-YL)methyl]-1H-1,2,4-triazol-3-amine
  • (5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-yl)-carbamic acid tert-butyl ester
  • tert-butyl 3-amino-1-methyl-1H-pyrazole-4-carboxylate
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