cyclobutane-1,2-dicarbonyl chloride

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Names

[ CAS No. ]:
3668-43-7

[ Name ]:
cyclobutane-1,2-dicarbonyl chloride

[Synonym ]:
Ethene,1,2-bis(methylsulfonyl)-,(E)
trans-1,2-bis-methanesulfonyl-ethylene
trans-1,2-Bis-methansulfonyl-aethylen
trans-1,2-cyclobutanedicarboxylic acid
trans-1,2-Bis-(methylsulfonyl)-aethen
trans-cyclobutane-1,2-dicarbonyl dichloride

Chemical & Physical Properties

[ Density]:
1.468g/cm3

[ Boiling Point ]:
218.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H6Cl2O2

[ Molecular Weight ]:
181.01700

[ Flash Point ]:
93.3ºC

[ Exact Mass ]:
179.97400

[ PSA ]:
34.14000

[ LogP ]:
1.54340

[ Index of Refraction ]:
1.517

Synthetic Route

Precursor & DownStream

Precursor

  • trans-1,2-cyclobutanedicarboxylic acid
  • Adipic acid
  • Dimethyl 2,5-dibromohexanedioate
  • 2,5-Dibromohexanedioyl dichloride
  • 1,2-Cyclobutanedicarboxylic acid
  • 1,2-Cyclobutanedicarboxylicacid, 1-cyano-, 1,2-dimethyl ester
  • 1,1,2-Cyclobutanetricarboxylicacid
  • Adipoyl chloride

DownStream


Related Compounds

  • 3-methylcyclobutane-1,2-dicarbonyl chloride
  • cyclobutane-1,2-dicarbonyl dichloride
  • naphthalene-1,2-dicarbonyl chloride
  • 4-iodobenzene-1,2-dicarbonyl chloride
  • 4-fluorobenzene-1,2-dicarbonyl chloride
  • 4-methoxybenzene-1,2-dicarbonyl chloride
  • N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)-3,5-difluorobenzenesulfonamide
  • 1,3,5-trimethyl-N-[(1r,4r)-4-[(3-cyanopyrazin-2-yl)oxy]cyclohexyl]-1H-pyrazole-4-sulfonamide
  • 4-cyano-N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)benzenesulfonamide
  • N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)-1-isopropyl-1H-imidazole-4-sulfonamide
  • 1,2-dimethyl-N-[(1r,4r)-4-[(3-cyanopyrazin-2-yl)oxy]cyclohexyl]-1H-imidazole-4-sulfonamide
  • N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)isoxazole-5-carboxamide
  • N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)-1H-indole-2-carboxamide
  • (1R)-2-amino-1-{imidazo[1,2-a]pyridin-2-yl}ethan-1-ol
  • 2-methyl-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)thiazole-4-carboxamide
  • 2-(benzo[d]isoxazol-3-yl)-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)acetamide
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