[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
  • Benzyl 2,3,4,5-tetrahydro-1H-azepine-1-carboxylate
  • 5-Chloro-1,2,3,4-tetrahydro-2,6-naphthyridine hydrochloride
  • 2-oxo-N-(pyrimidin-2-yl)oxazolidine-3-sulfonamide
  • [2-Bromo-5-(3-methoxypropoxy)phenyl]methanamine
  • 7-bromo-8-methyl-3,4-dihydroisoquinolin-1(2H)-one
  • 7-(propan-2-yloxy)-3,4-dihydro-2,6-naphthyridin-1(2H)-one
  • Methyl 3-bromo-6-(2-hydroxyethoxy)-2-methylbenzoate
  • 4-(2-Aminopropan-2-yl)benzenesulfonamide
  • N1-cyclopropyl-N1-(tetrahydrothiophen-3-yl)ethane-1,2-diamine
  • 2-(But-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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