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

Click to get detail 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
  • 5-((tert-Butoxycarbonyl)amino)-2-methylnicotinic acid
  • tert-Butyl (6-fluoro-2-methylquinolin-8-yl)carbamate
  • tert-Butyl (6-fluoro-2-formylquinolin-8-yl)carbamate
  • Methyl 2-(1-(4-aminophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate
  • Methyl 2-(1-(4-iodophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate
  • tert-Butyl 4-((4-hydroxypyridin-3-yl)sulfonyl)piperazine-1-carboxylate
  • 4-((4-Hydroxypyridin-3-yl)sulfonyl)piperazine-1-carbaldehyde
  • 3-((4-Isopropylpiperazin-1-yl)sulfonyl)pyridine-4-thiol
  • 4-(Isopropylamino)pyridine-3-sulfonic acid
  • 4-(Methylamino)pyridine-3-sulfonic acid
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