monolithium mono((R)-1-(2-oxido-1,2,2-triphenylethoxy)ethenolate)

Names

[ CAS No. ]:
110743-99-2

[ Name ]:
monolithium mono((R)-1-(2-oxido-1,2,2-triphenylethoxy)ethenolate)

Chemical & Physical Properties

[ Molecular Formula ]:
C22H18LiO3-

[ Molecular Weight ]:
337.31800

[ Exact Mass ]:
337.14200

[ PSA ]:
55.35000

[ LogP ]:
5.02030

Precursor & DownStream

Precursor

DownStream

  • (2R)-1,1,2-Triphenyl-1,2-ethanediol

Related Compounds

  • 4-(Cyclohexylmethyl)-3-hydroxybenzenesulfonamide
  • 2-Cyclopropoxy-6-iodobenzenesulfonamide
  • Ethyl I+/--ethyl-5-(3-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-3(4H)-acetate
  • 3-Tert-butyl-2-(cyclohexylmethyl)phenol
  • CID 76848104
  • 2-((difluoromethyl)sulfonyl)-N-((2,5-dimethylfuran-3-yl)methyl)benzamide
  • 4-Chloro-3-methyl-3H-pyrazolo[3,4-d]pyrimidin-6-amine
  • 3-Cyclopropoxy-N-methyl-2-(methylthio)benzamide
  • 3-Hydroxy-2-(methylamino)benzenesulfonamide
  • 2-Tert-butyl-5-cyclopropoxy-N-methylnicotinamide
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