Propanedinitrile,2-(benzoyloxy)-2-phenyl-

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Names

[ CAS No. ]:
5467-94-7

[ Name ]:
Propanedinitrile,2-(benzoyloxy)-2-phenyl-

[Synonym ]:
1,1-dicyanobenzyl benzoate
Benzoyloxy(phenyl)malonodinitril
|A,|A-Dicyanobenzyl benzoate
2-benzoyloxy-2-phenylmalononitrile
benzoyloxy-phenyl-malononitrile
benzoyl cyanide dimer
Dicyano(phenyl)methyl benzoate

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
452.3ºC at 760mmHg

[ Molecular Formula ]:
C16H10N2O2

[ Molecular Weight ]:
262.26300

[ Flash Point ]:
197.3ºC

[ Exact Mass ]:
262.07400

[ PSA ]:
73.88000

[ LogP ]:
2.78606

[ Index of Refraction ]:
1.597

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • sodium cyanide
  • Benzoyl chloride
  • POTASSIUM CYANIDE
  • 2,2-bis(dimethylamino)propanedinitrile
  • Diethyl Cyanophosphonate
  • benzoic acid
  • a-Oxobenzeneacetaldehyde Aldoxime
  • Sodium cyanide
  • Benzoyl cyanide
  • Diethyl ether

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

  • diethyl 2-benzoyloxy-2-phenyl-propanedioate
  • β-benzoyloxy-chalcone
  • Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]
  • Propanedinitrile, 2-(4-morpholinyl)-2-phenyl-
  • 2-[4-[4-[dicyano(phenyl)methyl]-N-[4-[dicyano(phenyl)methyl]phenyl]anilino]phenyl]-2-phenylpropanedinitrile
  • Propanedinitrile,2,2-dichloro-
  • 2-(Aminomethyl)-4-(4-fluorophenyl)-2-methylbutan-1-ol
  • 1-Bromo-3-(1-fluorocyclopropyl)benzene
  • 1-Bromo-4-(1-fluorocyclopropyl)benzene
  • 2-(Benzofuran-2-yl)-2,2-difluoroacetic acid
  • 2,3,4-Trifluoro-5-methylbenzaldehyde
  • 3-(2-Methoxy-4,5-dimethylphenyl)morpholine
  • 5-(Chloromethyl)-N-(4-ethoxybutyl)-2-furancarboxamide
  • 4-Bromo-1-[(4-methyl-1,3-thiazol-2-YL)methyl]-1H-pyrazol-3-amine
  • [5-(1,1,1-Trifluoro-2-hydroxypropan-2-yl)pyridin-3-yl]boronic acid
  • 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazol-3-amine
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