3-oxo-2,2,3-triphenyl-propionaldehyde

Names

[ CAS No. ]:
412020-02-1

[ Name ]:
3-oxo-2,2,3-triphenyl-propionaldehyde

[Synonym ]:
3-Oxo-2,2,3-triphenyl-propionaldehyd

Chemical & Physical Properties

[ Molecular Formula ]:
C21H16O2

[ Molecular Weight ]:
300.35100

[ Exact Mass ]:
300.11500

[ PSA ]:
34.14000

[ LogP ]:
4.05450

Precursor & DownStream

Precursor

DownStream

  • Ethanone,1,2,2-triphenyl-

Related Compounds

  • 2-Benzoyl-2,2-diphenylacetonitrile
  • N-(2,4-dimethoxyphenyl)-3-oxo-2-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]azo]butyramide
  • 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester
  • 3-oxo-2-(2,4,6-trichloro-phenylhydrazono)-butyric acid ethyl ester
  • [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] 2-ethylhexanoate
  • [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] acetate
  • 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
  • N-{2-[2-(pyrazin-2-yl)-1H-imidazol-1-yl]ethyl}-1H-indole-6-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(1,1-dioxo-1lambda6,2-thiazinan-2-yl)-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]benzene-1-sulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[1-(4-methylthiophene-2-carbonyl)azetidin-3-yl]pyridazin-3-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde