1-dimethoxyphosphoryl-3,3-dimethoxybutan-2-one

Names

[ CAS No. ]:
141903-39-1

[ Name ]:
1-dimethoxyphosphoryl-3,3-dimethoxybutan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C8H17O6P

[ Molecular Weight ]:
240.19100

[ Exact Mass ]:
240.07600

[ PSA ]:
80.87000

[ LogP ]:
1.05040

Precursor & DownStream

Precursor

DownStream

  • 2,2,19,19-tetramethoxy-8,13-dimethyl-4,6,8,10,12,14,16-eicosaheptaene-3,18-dione

Related Compounds

  • 1-dimethoxyphosphoryl-3,3-difluorononan-2-one
  • 1-dimethoxyphosphoryl-3,3-dimethylpentan-2-one
  • 1-dimethoxyphosphoryl-3,3-dimethylbutan-2-one
  • 1-dimethoxyphosphoryl-3-(3-methylphenoxy)propan-2-one
  • 1-dimethoxyphosphoryl-3-(3-methylphenyl)propan-2-one
  • 1-dimethoxyphosphoryl-3,3-dimethylhept-5-yn-2-one
  • [5-(2-Methylbutan-2-yl)-1,2-oxazol-3-yl]methanol
  • 4-(5,6-dihydro-2H-pyran-3-yl)benzaldehyde
  • 3-(5,6-dihydro-2H-pyran-3-yl)benzaldehyde
  • 4-(5,6-dihydro-2H-pyran-3-yl)-2-fluorobenzaldehyde
  • 2-(5,6-dihydro-2H-pyran-3-yl)-5-fluorobenzaldehyde
  • 2-[1-(2,2,2-Trifluoroacetyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid
  • 4-(5,6-dihydro-2H-pyran-3-yl)-3-methylbenzaldehyde
  • 5-(1-Bromoethyl)-4-tert-butyl-1,2,3-thiadiazole
  • Methyl({1-methyl-2-oxabicyclo[2.2.2]octan-4-yl}methyl)amine
  • Ethyl({1-methyl-2-oxabicyclo[2.2.2]octan-4-yl}methyl)amine
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