1-phenyl-2-triphenylarsoranylidene-ethanone

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Names

[ CAS No. ]:
20691-73-0

[ Name ]:
1-phenyl-2-triphenylarsoranylidene-ethanone

[Synonym ]:
1-phenyl-2-triphenylarsoranyliden-ethanone
1-phenyl-2-triphenylarsoranylidene-ethanone
1-Phenyl-2-triphenylarsoranyliden-aethanon

Chemical & Physical Properties

[ Boiling Point ]:
591ºC at 760 mmHg

[ Molecular Formula ]:
C26H21AsO

[ Molecular Weight ]:
424.36600

[ Flash Point ]:
214.9ºC

[ Exact Mass ]:
424.08100

[ PSA ]:
17.07000

[ LogP ]:
3.42360

[ Vapour Pressure ]:
6.11E-14mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triphenylarsine
  • 2-Bromoacetophenone

DownStream

  • Triphenylarsine
  • Arsine oxide,triphenyl-
  • 2-Butene-1,4-dione,1,4-diphenyl-, (2E)-
  • Butanedioic acid,2-oxo-3-(triphenylarsoranylidene)-, 1,4-dimethyl ester

Related Compounds

  • 1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-2-(triphenylarsoranylidene)
  • 1-phenyl-2-tripropylstannyl-ethanone
  • 1-phenyl-2-(propylamino)ethanone
  • 1-phenyl-2-(propenyloamino)ethanone
  • 1-phenyl-2-(phenylimino)ethanone
  • 1-phenyl-2-(phenylimino)ethanone
  • 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
  • rac-1-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}-3-methylpyrrolidine-2-carboxylic acid
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide