threo-2-chloro-1-phenyl-2-phenylsulfonylbutanol

Names

[ CAS No. ]:
117841-07-3

[ Name ]:
threo-2-chloro-1-phenyl-2-phenylsulfonylbutanol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H17ClO3S

[ Molecular Weight ]:
324.82200

[ Exact Mass ]:
324.05900

[ PSA ]:
62.75000

[ LogP ]:
4.61980

Synthetic Route

Precursor & DownStream

Precursor

  • 2-chloro-2-phenylsulfonyl-1-phenylbutanone

DownStream

  • 1-chloropropylsulfonylbenzene
  • E-1,2-epoxy-1-phenyl-2-phenylsulfonylbutane
  • (2S,3S)-2-ethyl-2-(phenylsulfonyl)-3-(p-tolyl)oxirane

Related Compounds

  • 1H-Benzimidazole, 2-chloro-1-phenyl-
  • 1H-Indole-3-methanol,2-chloro-1-phenyl-
  • 1H-Indole-3-carboxaldehyde,2-chloro-1-phenyl-, 2-(2-nitrophenyl)hydrazone
  • 1H-Indole-3-carboxaldehyde,2-chloro-1-phenyl-, 2-(4-nitrophenyl)hydrazone
  • 1H-Indole-3-acetamide,2-chloro-1-phenyl-
  • 1H-Indole-3-carboxaldehyde,2-chloro-1-phenyl-, 2-(3-nitrophenyl)hydrazone
  • 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
  • Methyl 3-[3-(3-aminooxetan-3-yl)-1,2,4-oxadiazol-5-yl]propanoate
  • 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
  • (2R)-1-[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]pyrrolidine-2-carboxylic acid
  • 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