[2-(benzenesulfonyl)cyclobuten-1-yl]benzene

Names

[ CAS No. ]:
647028-03-3

[ Name ]:
[2-(benzenesulfonyl)cyclobuten-1-yl]benzene

[Synonym ]:
1-phenylsulfonyl-2-phenyl-1-cyclobutene

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14O2S

[ Molecular Weight ]:
270.34600

[ Exact Mass ]:
270.07100

[ PSA ]:
42.52000

[ LogP ]:
4.74620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • PHENYLMAGNESIUM CHLORIDE
  • 1,2-bis(phenylsulfonyl)-1-cyclobutene

DownStream

  • Benzene,1,1'-(1-cyclobutene-1,2-diyl)bis-
  • 4-(2-phenylcyclobuten-1-yl)benzonitrile
  • (2-ethylcyclobuten-1-yl)benzene
  • Benzene, [2-(1-methylethyl)-1-cyclobuten-1-yl]- (9CI)
  • (2-tert-butylcyclobuten-1-yl)benzene

Related Compounds

  • 1-[2-(benzenesulfonyl)cyclobuten-1-yl]-4-(trifluoromethyl)benzene
  • 1-[2-(benzenesulfonyl)cyclobuten-1-yl]-4-methoxybenzene
  • 2-(cyclobuten-1-yl)ethylbenzene
  • Ethanone, 1-(3-methyl-2-cyclobuten-1-yl)- (9CI)
  • Ethanone, 1-(4-methyl-2-cyclobuten-1-yl)- (9CI)
  • 1-Cyclobutene-1-ethanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-{1-[3-(4-Ethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl}-1-(2-methylphenyl) pyrrolidin-2-one
  • 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