3-cyclobutene-1,2-dione

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Names

[ CAS No. ]:
32936-74-6

[ Name ]:
3-cyclobutene-1,2-dione

[Synonym ]:
Diketocyclobutene
cyclobut-2-ene-1,4-dione
3-Cyclobutene-1,2-dione
Cyclobutendion
cyclobutene-1,2-dione

Chemical & Physical Properties

[ Density]:
1.432g/cm3

[ Boiling Point ]:
166.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H2O2

[ Molecular Weight ]:
82.05750

[ Flash Point ]:
53.4ºC

[ Exact Mass ]:
82.00550

[ PSA ]:
34.14000

[ Index of Refraction ]:
1.552

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • anti-Tricyclo[4.2.1.02,5]non-7-en-3,4-dione, (1α,2α,5α,6α)-
  • 9,10-Dihydro-9,10[1',2']-cyclobutanoanthracen-13,14-dion

DownStream

  • (1R,2R,5S,6S)-tricyclo[4.2.1.02,5]non-7-ene-3,4-dione
  • anti-Tricyclo[4.2.1.02,5]non-7-en-3,4-dione, (1α,2α,5α,6α)-

Related Compounds

  • 3-Cyclobutene-1,2-dione,3-decyl
  • 3-Cyclobutene-1,2-dione,3-butyl
  • 3-Cyclobutene-1,2-dione,3-amino
  • 3-bromo-3-cyclobutene-1,2-dione
  • 3-Cyclobutene-1,2-dione,3-phenyl
  • 3-Cyclobutene-1,2-dione,3-ethoxy
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(4-Ethyl-3-methoxyphenyl)ethanone
  • 5-Chloro-4-fluoro-2-(trifluoromethyl)benzaldehyde
  • 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
  • N1-(2,6-dimethylphenyl)-N2-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde