1,1,4,4-tetraphenyl-3-buten-2-one

Names

[ CAS No. ]:
57090-79-6

[ Name ]:
1,1,4,4-tetraphenyl-3-buten-2-one

[Synonym ]:
1,1,4,4-Tetraphenyl-3-buten-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C28H22O

[ Molecular Weight ]:
374.47400

[ Exact Mass ]:
374.16700

[ PSA ]:
17.07000

[ LogP ]:
6.51950

Precursor & DownStream

Precursor

DownStream

  • Methyl 3,3-diphenyl-2-propenoate
  • Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-

Related Compounds

  • 1,2,4,4-tetraphenylbut-3-en-1-one
  • 1,1,4,4-tetrabromobut-3-en-2-one
  • 1,1,4-trichlorobut-3-en-2-one
  • 4,4-Diethoxy-1,1,1-trifluorobut-3-en-2-one
  • 1,1,1-Trifluoro-4-(4-fluorophenyl)-4-mercapto-3-buten-2-one
  • (3E)-1,1,1-Trifluoro-4-(4-phenyl-1-piperazinyl)-3-buten-2-one
  • 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)-
  • N-(benzo[1,2-d:3,4-d']bis(thiazole)-2-yl)-2-chloroacetamide
  • (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