1,1,2-Cyclobutanetricarboxylicacid

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Names

[ CAS No. ]:
2144-31-2

[ Name ]:
1,1,2-Cyclobutanetricarboxylicacid

[Synonym ]:
Cyclobutan-1,1,2-tricarbonsaeure
1,1,2-Cyclobutanetricarboxylicacid

Chemical & Physical Properties

[ Density]:
1.772g/cm3

[ Boiling Point ]:
531.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H8O6

[ Molecular Weight ]:
188.13500

[ Flash Point ]:
289.2ºC

[ Exact Mass ]:
188.03200

[ PSA ]:
111.90000

[ Vapour Pressure ]:
1.04E-12mmHg at 25°C

[ Index of Refraction ]:
1.607

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

  • Perhydrocyclobuta[c]furan-1,3-dione
  • cyclobutane-1,2-dicarbonyl chloride

Related Compounds

  • 1,1,2-Cyclobutanetricarboxylicacid, barium salt (2:3)
  • 1,1,2,2-tetraphenylethylbenzene
  • 1,1,2-Ethanetrisulfonic acid
  • 1,1,2-trifluorodeca-1,3-diene
  • 1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone
  • 1-(1,2,3-trimethylcyclopent-2-en-1-yl)ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acrylamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide