cyclobutane-1,2-dicarbonyl chloride

Suppliers

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
  • (S)-2-benzylazetidine
  • 1,2,4-Oxadiazole-5-carbaldehyde
  • 4-Isothiazolecarboxaldehyde, 5-methyl-
  • 2-[(3-chloro-2-methylphenyl)amino]-N-(3-methoxypropyl)-5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide
  • N-[2-(1,4-diazepan-1-yl)-2-oxoethyl]acetamide
  • 1,4-dimethyl-1H-1,2,3-triazole-5-carbaldehyde
  • 4-(4-methyl-1-piperazinyl)-1H-indole
  • 1,3-Dimethyl-5-(2-methyl-1H-imidazol-1-YL)-1H-pyrazole-4-carbaldehyde
  • 5-(Cyclopropylmethoxy)-1,3-dimethyl-1H-pyrazole-4-carboxaldehyde
  • 5-(4-Bromophenoxy)-1,3-dimethyl-1H-pyrazole-4-carboxaldehyde
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