3-phenyl-2-(phenylseleno)propionaldehyde

Names

[ CAS No. ]:
84782-53-6

[ Name ]:
3-phenyl-2-(phenylseleno)propionaldehyde

[Synonym ]:
benzyl-phenylseleno-ethanal
3-phenyl-2-phenylselanylpropanal
2-phenylselenenyl-3-phenylpropanal

Chemical & Physical Properties

[ Molecular Formula ]:
C15H14OSe

[ Molecular Weight ]:
289.23100

[ Exact Mass ]:
290.02100

[ PSA ]:
17.07000

[ LogP ]:
2.24620

Precursor & DownStream

Precursor

DownStream

  • Cinnamaldehyde
  • Cinnamic aldehyde
  • (2E)-3-(2-chlorophenyl)prop-2-enal

Related Compounds

  • 3-phenyl-2-phenylselanylprop-2-enal
  • 3-phenyl-2-(2-phenylethenyl)-2H-azirine
  • 3-phenyl-2,3-dihydroisoindol-1-one
  • 3-phenyl-2,5-dihydro-1H-pyrrole
  • 3-Phenyl-2-propyn-1-ol
  • 3-phenyl-2-propan-2-ylthiazetidine 1,1-dioxide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-ethoxy-3-fluorobenzenesulfonamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-5-ethyl-2-methoxybenzenesulfonamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-phenylmethanesulfonamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-(p-tolyl)methanesulfonamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-(4-fluorophenyl)methanesulfonamide
  • 1-(2-chlorophenyl)-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide
  • 1-(4-chlorophenyl)-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide
  • N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)thiophene-2-sulfonamide
  • 3-chloro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 2-fluoro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
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