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Tri-tert-butyl(methyl)stannane

Base Information
  • Chemical Name:Tri-tert-butyl(methyl)stannane
  • CAS No.:35569-12-1
  • Molecular Formula:C13H30Sn
  • Molecular Weight:305.091
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30547312
  • Wikidata:Q82425452
Tri-tert-butyl(methyl)stannane

Synonyms:Tri-tert-butyl(methyl)stannane;35569-12-1;DTXSID30547312

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Chemical Property of Tri-tert-butyl(methyl)stannane
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:306.136954
  • Heavy Atom Count:14
  • Complexity:159
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)[Sn](C)(C(C)(C)C)C(C)(C)C
Technology Process of Tri-tert-butyl(methyl)stannane

There total 2 articles about Tri-tert-butyl(methyl)stannane 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:
With CH3MgI; In diethyl ether; a soln. of Me(t-Bu)2SnI in ether is added to a soln. of tert-butylchloromagnesium in ether; boiling for 13 h;; removal of solvent; rectification; the fraction obtained at 95-106°C (10 mm) is added to CH3MgI in ether; mixt. is boiled for 3 h; rectification;;
Guidance literature:
With tert.-butyl lithium; In tetrahydrofuran; pentane; Ar atmosphere; cooling soln. of t-BuLi in pentane and THF (-80°C), addn. of Sn-compd., stirring (60 min, -80°C), quenching with Me3GeCl; hydrolysation (aq. NH4Cl), diln. (Et2O), sepn. of org. layer, washing (H2O), drying (MgSO4), evapn.;
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