α-truxilldiketone

Names

[ CAS No. ]:
24825-08-9

[ Name ]:
α-truxilldiketone

[Synonym ]:
Bis-chalkon B
α-Truxilldiketon

Chemical & Physical Properties

[ Molecular Formula ]:
C30H24O2

[ Molecular Weight ]:
416.51000

[ Exact Mass ]:
416.17800

[ PSA ]:
34.14000

[ LogP ]:
6.56580

Precursor & DownStream

Precursor

DownStream

  • stilbene
  • 1,3-Diphenyl-2-propen-1-one
  • benzoic acid

Related Compounds

  • α-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-3-hydroxyfuran-3-methanol
  • α-((N-(2-aminobenzyl)-N-methylamino)methyl)-3,4-dimethoxybenzyl alcohol
  • α-(((2-nitrobenzylidene)amino)methyl)-3,4-dimethoxybenzyl alcohol
  • α-(1-Hydroxyethyl)benzenessigsaeure-methylester
  • α-Ethenyl-α,2,4,4-tetramethylbicyclo[3.1.0]hex-2-ene-3-(1-propanol)
  • α,3-Bis(acetyloxy)-5-methoxybenzeneacetic acid methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Propanoic acid, 3-[[2-(cyclopentylamino)-1-methyl-2-oxoethyl]thio]-
  • 9-Chloro-3,4-dihydro-N-pentyl-2H-1,5-benzodioxepin-7-methanamine
  • N-(3-chlorophenyl)-3-(4-fluorophenyl)-2-(methoxymethyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
  • 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