4,4-bis(benzenesulfonyl)but-1-enylbenzene

Names

[ CAS No. ]:
87802-84-4

[ Name ]:
4,4-bis(benzenesulfonyl)but-1-enylbenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C22H20O4S2

[ Molecular Weight ]:
412.52200

[ Exact Mass ]:
412.08000

[ PSA ]:
85.04000

[ LogP ]:
6.52540

Synthetic Route

Precursor & DownStream

Precursor

  • Bis(phenylsulfonyl)methane
  • Cinnamyl bromide
  • sodium salt of bis(phenylsulfonyl)methane
  • methyl 3-phenylprop-2-enyl carbonate
  • (E)-cinnamyl acetate

DownStream


Related Compounds

  • 4,4-bis(benzenesulfonyl)but-3-en-1-ynylbenzene
  • 4,4-bis(benzenesulfonyl)-1-phenylbutan-1-one
  • 4,4-bis(benzenesulfonyl)-N,N-dimethylbutan-1-amine
  • 4,4-bis(benzenesulfonyl)-N,N,2-trimethylbutan-1-amine
  • 4-[4-(3-oxobut-1-enyl)phenyl]but-3-en-2-one
  • 3,3-dimethyl-4,4-bis-phenylsulfanyl-but-1-ene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Methyl-2-(3-oxo-1,2-benzisothiazol-2(3h)-yl)pentanoic acid
  • N-[2-(4-hydroxyphenyl)ethyl]-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
  • 3-(6-Chloro-4-methylpyridin-3-YL)propan-1-amine
  • 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