phenyl α-chlorododecylsylfone

Names

[ CAS No. ]:
86031-21-2

[ Name ]:
phenyl α-chlorododecylsylfone

Chemical & Physical Properties

[ Molecular Formula ]:
C18H29ClO2S

[ Molecular Weight ]:
344.94000

[ Exact Mass ]:
344.15800

[ PSA ]:
42.52000

[ LogP ]:
7.02690

Precursor & DownStream

Precursor

DownStream

  • dodecylsulfonylbenzene

Related Compounds

  • Phenyl-(α-methylthio)acetaldehyd
  • Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside
  • N-phenyl-α-(methylthio)acetanilide
  • γ-Phenyl-α-phenylseleno-γ-butyrolactone
  • α-Phenyl-α-<(β-phenyl-isopropyl)-methyl-amino>-acetonitril
  • 4-phenyl-α-methylbenzhydrol
  • 2-Fluoro-1-[3-(trifluoromethyl)phenyl]ethan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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