2',4',6'-tri(p-methoxybenzoyloxy)acetophenone

Names

[ CAS No. ]:
59115-98-9

[ Name ]:
2',4',6'-tri(p-methoxybenzoyloxy)acetophenone

[Synonym ]:
2,4,6-trianysoylphloroacetophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C32H26O10

[ Molecular Weight ]:
570.54300

[ Exact Mass ]:
570.15300

[ PSA ]:
123.66000

[ LogP ]:
5.57260

Precursor & DownStream

Precursor

DownStream

  • Acacetin
  • 3-p-Anisoyl-acacetin

Related Compounds

  • 2',4',6'-tri-tert-butyldimethylsilyloxyacetophenone
  • {dicyclohexyl[3,6-dimethoxy-2',4',6'-tri(propan-2-yl)biphenyl-2-yl]phosphane-κP}AuCl
  • 2-Iodo-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl
  • Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II)
  • Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II)
  • 3,5-di-tert.-Butyl-4-hydroxybenzoic acid 2',4'-6'-tri-isopropylphenyl ester
  • 3-(1-(2-((4-Fluorophenyl)thio)acetyl)pyrrolidin-3-yl)oxazolidine-2,4-dione
  • 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
  • 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
  • (R)-2-(2,5-Difluorophenyl)-2-(methylamino)ethan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)(3-(pyridazin-3-yloxy)pyrrolidin-1-yl)methanone
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde