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Tris(4-bromophenyl)antimony

Base Information
  • Chemical Name:Tris(4-bromophenyl)antimony
  • CAS No.:17946-45-1
  • Molecular Formula:C18H12Br3Sb
  • Molecular Weight:589.755
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201046150
Tris(4-bromophenyl)antimony

Synonyms:tris(4-bromophenyl)antimony;tri(4-bromophenyl)stibine;tris(4-bromophenyl)stibine;17946-45-1;SCHEMBL10497026;DTXSID201046150;AKOS024432918;NS00127015

Suppliers and Price of Tris(4-bromophenyl)antimony
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Chemical Property of Tris(4-bromophenyl)antimony
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:587.75068
  • Heavy Atom Count:22
  • Complexity:275
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1Br)[Sb](C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Technology Process of Tris(4-bromophenyl)antimony

There total 2 articles about Tris(4-bromophenyl)antimony 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 diethyl ether; refluxing 4.5 h; treating with water, evapn., recrystn. from ether;
Guidance literature:
With diethyl ether; antimony(III) chloride;
DOI:10.1039/jr9470001568
Guidance literature:
With nitrosonium tetrafluoroborate; In dichloromethane; at 0 - 20 ℃; for 3h;
DOI:10.1016/j.jfluchem.2017.04.004
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