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Iodo(tetramethyl)-lambda5-stibane

Base Information Edit
  • Chemical Name:Iodo(tetramethyl)-lambda5-stibane
  • CAS No.:2185-78-6
  • Molecular Formula:C4H12ISb
  • Molecular Weight:308.794
  • Hs Code.:
  • NSC Number:297834
  • DSSTox Substance ID:DTXSID101319243
  • Mol file:2185-78-6.mol
Iodo(tetramethyl)-lambda5-stibane

Synonyms:39105-74-3;iodo(tetramethyl)-lambda5-stibane;NSC297834;DTXSID101319243;NSC-297834

Suppliers and Price of Iodo(tetramethyl)-lambda5-stibane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 7 raw suppliers
Chemical Property of Iodo(tetramethyl)-lambda5-stibane Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:307.90218
  • Heavy Atom Count:6
  • Complexity:50.4
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Sb](C)(C)(C)I
Technology Process of Iodo(tetramethyl)-lambda5-stibane

There total 11 articles about Iodo(tetramethyl)-lambda5-stibane 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 neat (no solvent); under Ar, to Me4Sb2 added MeI, stirred at 25°C for 1 h; recrystd. from EtOH, elem. anal.;
DOI:10.1016/S0022-328X(00)98575-9
Guidance literature:
standing at room temp. in a sealed tube for 72 h, removing in vac., again treating with C2F5I until no further white solid ((CH3)4Sb)I; distn. -63 and -196°C;
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