2-acetoxy-1,4-diphenyl-butane-1,4-dione

Names

[ CAS No. ]:
855239-42-8

[ Name ]:
2-acetoxy-1,4-diphenyl-butane-1,4-dione

[Synonym ]:
2-Acetoxy-1,4-diphenyl-butan-1,4-dion

Chemical & Physical Properties

[ Molecular Formula ]:
C18H16O4

[ Molecular Weight ]:
296.31700

[ Exact Mass ]:
296.10500

[ PSA ]:
60.44000

[ LogP ]:
3.07400

Precursor & DownStream

Precursor

DownStream

  • 2-Butene-1,4-dione,1,4-diphenyl-, (2E)-

Related Compounds

  • optically inactive 2-acetoxy-3-chloro-1,4-diphenyl-butane-1,4-dione
  • 2-phenoxy-1,4-diphenyl-butane-1,4-dione
  • 2-dimethylamino-1,4-diphenyl-butane-1,4-dione
  • 2-bromo-3-morpholino-1,4-diphenyl-butane-1,4-dione
  • 2-anilino-3-bromo-1,4-diphenyl-butane-1,4-dione
  • 2-(2-methyl-1H-indol-3-yl)-1,4-diphenyl-butane-1,4-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)-
  • 2-[(Hydroxyamino)methyl]-4-methylphenol
  • 2-[(3,5-dimethoxyanilino)methyl]-5-phenyl-2,3,4a,7a-tetrahydro-1H-thieno[2,3-d]pyrimidin-4-one
  • 8-Bromo-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-4-one
  • 7-Amino-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(1,3-Oxazol-5-yl)cyclopentane-1-carboxylic acid