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Base Information Edit
  • Chemical Name:Diiodo(phenyl)borane
  • CAS No.:17381-60-1
  • Molecular Formula:C6H5BI2
  • Molecular Weight:341.726
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70549072
  • Nikkaji Number:J2.198.157E
  • Wikidata:Q82427957
  • Mol file:17381-60-1.mol


Suppliers and Price of Diiodo(phenyl)borane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Diiodo(phenyl)borane Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:341.85738
  • Heavy Atom Count:9
  • Complexity:79.1
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

  • Canonical SMILES:B(C1=CC=CC=C1)(I)I
Technology Process of Diiodo(phenyl)borane

There total 17 articles about Diiodo(phenyl)borane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In dichloromethane; byproducts: ISi(CH3)3; in inert atmosphere, dropwise addn. of trimethylphenylsilane to a stirred soln. of BI3 at -78°C, stirring (-78°C, 1 h), slow warming to room temp.; evapn. in vac. at 30°C, distn.;
Guidance literature:
byproducts: I2; warming at 120°C for 16 h; sublimation of I2 in vac., distn.;
Guidance literature:
BI3 and Sn(C6H5)4 melt in exothermic react.; stirring for 24 h at 140-150° C; slow distn.;
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