2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile

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Names

[ CAS No. ]:
56069-52-4

[ Name ]:
2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile

[Synonym ]:
2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile
1,1,2,2-Tetramethoxy-3,3-dicyan-4-phenylcyclobutan

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
447.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H18N2O4

[ Molecular Weight ]:
302.32500

[ Flash Point ]:
173.7ºC

[ Exact Mass ]:
302.12700

[ PSA ]:
84.50000

[ LogP ]:
1.79556

[ Index of Refraction ]:
1.537

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,2,2-tetramethoxyethene
  • benzylidenemalononitrile

DownStream

Related Compounds

  • (2R)-1-[5-(2-methylcyclopropyl)furan-2-yl]propan-2-amine
  • 4-(Chloromethyl)-4-ethylcyclopent-1-ene
  • 2-Ethynyl-1,3-thiazolidine
  • {1-[(2-Fluoro-6-methoxy-4-methylphenyl)methyl]cyclopropyl}methanamine
  • 2-(1-Fluorocyclopropyl)isonicotinic acid
  • 3-(2-amino-1-fluoroethyl)-N,N-dimethylpyridin-2-amine
  • Methyl(2-{7-oxabicyclo[2.2.1]heptan-2-yl}ethyl)amine
  • rac-(1R,2S)-2-(3,4-dihydro-1H-2-benzopyran-6-yl)cyclopropan-1-amine
  • 1-[1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)cyclopropyl]ethan-1-amine
  • 3-(3-Methoxy-1,2-oxazol-5-yl)-2,2-dimethylcyclopropan-1-amine
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