tris(4-iodo-2,3,5,6-tetramethylphenyl)borane

Names

[ CAS No. ]:
321735-69-7

[ Name ]:
tris(4-iodo-2,3,5,6-tetramethylphenyl)borane

Chemical & Physical Properties

[ Molecular Formula ]:
C30H36BI3

[ Molecular Weight ]:
788.13100

[ Exact Mass ]:
788.00400

[ LogP ]:
7.71740

Synthetic Route

Precursor & DownStream

Precursor

  • Tris(4-bromo-2,3,5,6-tetramethylphenyl)borane
  • 1,4-dibromo-2,3,5,6-tetramethylbenzene
  • molecular iodine
  • 1,2,4,5-Tetramethylbenzene

DownStream


Related Compounds

  • tris(2,3,5,6-tetramethylphenyl)phosphane
  • 1-phenyl-4-(2,3,5,6-tetramethylphenyl)phthalazine
  • 2-methyl-4-(2,3,5,6-tetramethylphenyl)-3-butyn-2-ol
  • ethyl 4-((2,3,5,6-tetramethylphenyl)thio)butanoate
  • sulfanylidene-tris(2,3,5,6-tetramethylphenyl)-λ5-phosphane
  • RA 839
  • Cholestan-6-one, 1-hydroxy-, (1I+/-,5I+/-)-
  • rac-(1R,3R)-2,2-dimethyl-3-[4-(propan-2-yl)phenyl]cyclopropane-1-carboxylic acid
  • 3-[1-(4-Bromo-phenyl)-3-(4-chloro-phenyl)-1h-pyrazol-4-yl]-n-cyanopropionamide
  • Benzamide,n-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]-4-(1h-imidazol-1-ylmethyl)-
  • 3-Pyridinecarboxamide,n-[4-(2-furanyl)-5-(4-morpholinyl)-2-thiazolyl]-6-[(2-hydroxyethyl)amino]-
  • 2-Chloro-N-[4-(2-furyl)-5-morpholinothiazol-2-yl]pyridine-5-carboxamide
  • [(8S,9S,10R,11R,13S,14S,17R)-11-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate
  • 17-Hydroxy-21-[(methylsulfonyl)oxy]-pregna-1,4-diene-3,11,20-trione
  • 4H-Pyrrolo[2,3-g]isoquinolin-4-one, 1,4a,5,6,7,8,8a,9-octahydro-2,3,6-trimethyl-, trans-
  • N-(4-acetylphenyl)-3-(cyclopropylsulfamoyl)benzamide
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