1-diphenylphosphinoyl-3-methoxy-2-methylbutan-2-ol

Names

[ CAS No. ]:
344871-55-2

[ Name ]:
1-diphenylphosphinoyl-3-methoxy-2-methylbutan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C18H23O3P

[ Molecular Weight ]:
318.34700

[ Exact Mass ]:
318.13800

[ PSA ]:
56.34000

[ LogP ]:
2.78640

Precursor & DownStream

Precursor

DownStream

  • 4-diphenylphosphoryl-3-methylbutan-2-one

Related Compounds

  • 1-diphenylphosphoryl-3-methoxy-2-methylpropan-2-ol
  • 1,1,1-trifluoro-4-methoxy-2-methylbutan-2-ol
  • 1-chloro-3-methoxy-2-methylpropan-2-ol
  • 1-[(2-fluorophenyl)methoxy]-3-methoxy-2-methylpropan-2-ol
  • 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol
  • 1,1,1,2,2-PENTAFLUORO-3-METHYLBUTAN-3-OL
  • 2-Chloro-6-(chloromethyl)isonicotinaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-oxopropyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-((1-cyclopentyl-5-cyclopropyl-1H-pyrazol-3-yl)methyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • 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
  • 2-(bromomethyl)-1-isopropyl-1H-pyrrole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide