1,1-bis-benzenesulfonyloxymethyl-cyclobutane

Names

[ CAS No. ]:
110061-58-0

[ Name ]:
1,1-bis-benzenesulfonyloxymethyl-cyclobutane

[Synonym ]:
1,1-Bis-benzolsulfonyloxymethyl-cyclobutan

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20O6S2

[ Molecular Weight ]:
396.47800

[ Exact Mass ]:
396.07000

[ PSA ]:
103.50000

[ LogP ]:
5.12930

Precursor & DownStream

Precursor

DownStream

  • 1,1-Bis(iodomethyl)cyclobutane

Related Compounds

  • 1,1-bis-benzenesulfonyloxymethyl-cyclopropane
  • 1,1-bis(phenylseleno)cyclobutane
  • 1,1-bis(ethenyl)cyclobutane
  • 1,1-bis-bromomethyl-cyclobutane
  • 1,1-Bis(iodomethyl)cyclobutane
  • 1,1-bis(2-bromoethyl)cyclobutane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 7-Bromo-2-(4-chloro-2-fluorophenyl)isoindolin-1-one
  • 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)-
  • Methyl 6-bromo-7-chloro-4-quinolinecarboxylate
  • (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
  • 5-ethyl-2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-1,3-thiazole