fluoren-9-yl-triphenyl stannane

Names

[ CAS No. ]:
875238-57-6

[ Name ]:
fluoren-9-yl-triphenyl stannane

[Synonym ]:
Fluoren-9-yl-triphenyl-stannan

Chemical & Physical Properties

[ Molecular Formula ]:
C31H24Sn

[ Molecular Weight ]:
515.22300

[ Exact Mass ]:
516.09000

[ LogP ]:
5.60400

Precursor & DownStream

Precursor

DownStream

  • Du-ter

Related Compounds

  • 9H-fluoren-9-yl(triphenyl)silane
  • 9H-Fluoren-9-yl(triphenyl)phosphorane
  • (2-cyano-9H-fluoren-9-yl)-triphenyl-phosphanium
  • Phosphonium,(2-methyl-9H-fluoren-9-yl)triphenyl-, bromide (1:1)
  • Phosphonium,[2-(acetylamino)-9H-fluoren-9-yl]triphenyl-, bromide (1:1)
  • Phosphonium,(2-nitro-9H-fluoren-9-yl)triphenyl-, bromide (1:1)
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine