3,3-bis(4-methoxyphenyl)butan-2-one

Names

[ CAS No. ]:
22927-05-5

[ Name ]:
3,3-bis(4-methoxyphenyl)butan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20O3

[ Molecular Weight ]:
284.35000

[ Exact Mass ]:
284.14100

[ PSA ]:
35.53000

[ LogP ]:
3.59880

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-bis(trimethylsiloxy)-2,3-bis(4'-methoxyphenyl)butane
  • Acetanisole
  • Phenol

DownStream

  • Benzene,1,1'-ethylidenebis[4-methoxy-

Related Compounds

  • 3,3-Bis(4-methoxyphenyl)piperidine
  • 3,3-bis(4-dimethylaminophenyl)butan-2-one
  • 3,3-bis(4-aminophenyl)butan-2-one,dihydrochloride
  • 3,3-bis(4-chlorophenyl)butan-2-one
  • 3,3-bis(4-methoxyphenyl)-1-methylpyrrolidin-2-one
  • 3,3-bis-(4-methoxyphenyl)-2-selenabicyclo[2.2.1]hept-5-ene
  • 5-({[(Furan-2-yl)methyl]amino}methyl)pyrrolidin-2-one
  • 4-[2-(Ethylamino)ethoxy]benzamide
  • 5-({[(4-Chlorophenyl)methyl]amino}methyl)pyrrolidin-2-one
  • 5-({[(4-Fluoro-3-methylphenyl)methyl]amino}methyl)pyrrolidin-2-one
  • (3-Propylpyrrolidin-3-yl)methanol
  • 5-({[(Thiophen-2-yl)methyl]amino}methyl)pyrrolidin-2-one
  • 1-[(Ethylsulfanyl)methyl]cyclopropan-1-amine
  • N-(1-cyanocyclohexyl)-6-methylpyridine-2-carboxamide
  • 1,4-Dihydro-5-(trifluoromethyl)-2,3-quinoxalinedione
  • 2-(2-Chloro-6-fluorophenyl)ethanethioamide
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