1,1-di-n-butyl-2,3,4,5-tetraphenylstannol

Names

[ CAS No. ]:
75632-74-5

[ Name ]:
1,1-di-n-butyl-2,3,4,5-tetraphenylstannol

Chemical & Physical Properties

[ Molecular Formula ]:
C36H38Sn

[ Molecular Weight ]:
589.38800

[ Exact Mass ]:
590.20000

[ LogP ]:
10.34940

Precursor & DownStream

Precursor

DownStream

  • dibutyldichlorotin
  • 1,2,3,4,5-pentakis-phenylborole

Related Compounds

  • 3,5-dibutyl-1,2,4,3,5-trithiadiborolane
  • N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximide
  • N-tert-butyl-2-(3,4,5-trichlorophenoxy)butanamide
  • N-(2,3,4,5,5-pentachloro-penta-2,4-dienyl)-phthalimide
  • 1,1-dibutyl-3-(3,5-dimethylphenyl)urea
  • 1,1-dibutyl-3-(3-chloro-4-methylphenyl)urea
  • Ethyl 2-(thiomorpholin-3-yl)acetate
  • 2-(1H-1,2,4-triazol-1-yl)pyridine-4-carbothioamide
  • N-Methanesulfonyl-D-phenylalanine
  • Methyl 2-[(5-bromo-2-pyrimidinyl)amino]-4-methylpentanoate
  • [2-(4-Chloro-2-nitro-phenyl)-ethyl]-methyl-amine
  • 1-(3-chloropropyl)-1H-indazole
  • N-(Cycloheptylcarbonyl)-L-leucine
  • Benzo[b]thiophene-7-acetic acid
  • 3-(1-Cyclohexen-1-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
  • 4-Methyl-2-phenyl-1-piperazinebutanimidamide
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