1,2-bis-(4-methoxy-phenyl)-butane-1,3-dione

Names

[ CAS No. ]:
109393-90-0

[ Name ]:
1,2-bis-(4-methoxy-phenyl)-butane-1,3-dione

[Synonym ]:
.1,3-Dioxo-1,2-bis-(4-methoxy-phenyl)-butan
1,2-Bis-(4-methoxy-phenyl)-butan-1,3-dion

Chemical & Physical Properties

[ Molecular Formula ]:
C18H18O4

[ Molecular Weight ]:
298.33300

[ Exact Mass ]:
298.12100

[ PSA ]:
52.60000

[ LogP ]:
3.25930

Precursor & DownStream

Precursor

DownStream

  • Ethanone,1,2-bis(4-methoxyphenyl)-, oxime

Related Compounds

  • 1,2-bis-(4-methoxy-phenyl)-butane-1,2-diol
  • 1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE
  • 4,4,4-trifluoro-1-(2-hydroxy-4-methoxy-phenyl)-butane-1,3-dione
  • 2-[(2R,3R)-1,2-Bis-(4-methoxy-phenyl)-4-oxo-azetidin-3-yl]-isoindole-1,3-dione
  • 4-CHLORO-4,4-DIFLUORO-1-(4-METHOXY-PHENYL)-BUTANE-1,3-DIONE
  • 1,3-bis-(4-methoxy-phenyl)-butane
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine