3,3,4,4-tetramethoxycyclobutane-1,2-dicarbonitrile

Names

[ CAS No. ]:
88460-06-4

[ Name ]:
3,3,4,4-tetramethoxycyclobutane-1,2-dicarbonitrile

[Synonym ]:
1,2-Cyclobutanedicarbonitrile,3,3,4,4-tetramethoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14N2O4

[ Molecular Weight ]:
226.22900

[ Exact Mass ]:
226.09500

[ PSA ]:
84.50000

[ LogP ]:
0.25776

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,2,2-tetramethoxyethene
  • Fumaronitrile

DownStream

Related Compounds

  • 1,2-BENZENEDICARBONITRILE, 4-[(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)OXY]
  • 2,2,3,3,4,4-hexafluoro-4-(1,2,2,2-tetrafluoroethoxy)butanoic acid
  • 1,2,2,3,3,4,4,5-octafluoro-6-oxabicyclo[3.1.0]hexane
  • 1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate
  • 4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenol
  • 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfanyl)ethanol
  • 3-(4-Chlorophenyl)-5-[1-(4-fluorophenoxy)ethyl]-1,2,4-oxadiazole
  • rac-methyl 2-[(2R,4S)-2-(trifluoromethyl)piperidin-4-yl]acetate
  • 3-[3-(9H-Fluoren-9-ylmethoxycarbonylamino)propoxy]benzoic acid
  • (3,3-Dimethyl-1,4-dioxan-2-yl)methanesulfonyl chloride
  • (3,3-Dimethyl-1,4-dioxan-2-yl)methanesulfonamide
  • Methyl 2,2-dimethyl-4-nitrobutanoate
  • 5-(1H-imidazol-4-yl)-3-methyl-1,2,4-oxadiazole
  • 4-(Chloromethyl)-6-(pyrrolidin-1-yl)pyrimidin-2-amine
  • 2-Methyl-6,7,8,9-tetrahydropyrazino[2,1-c][1,2,4]triazine-3,4-dione
  • Tert-butyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]azetidine-1-carboxylate
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