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Tetramethyldistiban

Base Information Edit
  • Chemical Name:Tetramethyldistiban
  • CAS No.:41422-43-9
  • Molecular Formula:C4H12Sb2
  • Molecular Weight:303.639
  • Hs Code.:
  • NSC Number:613262
  • DSSTox Substance ID:DTXSID701319253
  • Mol file:41422-43-9.mol
Tetramethyldistiban

Synonyms:Tetramethyldistiban;Tetramethyldistibane;NSC613262;DTXSID701319253;NSC-613262

Suppliers and Price of Tetramethyldistiban
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 3 raw suppliers
Chemical Property of Tetramethyldistiban Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:303.90193
  • Heavy Atom Count:6
  • Complexity:7.5
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[Sb]C
Technology Process of Tetramethyldistiban

There total 6 articles about Tetramethyldistiban 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 sodium; In tetrahydrofuran; addn. of BrC6H4-2-I to (CH3)2SbBr/Na mixt., evapn. of NH3, refluxing of residue with THF, evapn., hydrolyzing with ether/water; distn. of ether layer at 46-47°C (0.5 Torr);
DOI:10.1016/S0022-328X(00)92041-2
Guidance literature:
With ammonia; In tetrahydrofuran; ammonia; N2-atmosphere; molar ratio Me2SbBr:Na:BrC6H4SbMe2=1:2:1; addn. of Me2SbBr to Na (in liquid NH3, -78°C), stirring (3 h), dropwise addn. toBrC6H4SbMe2 (in THF, -78°C, during 3 h), slow warming to room te mp., refluxing (15 min), cooling; addn. of H2O, sepn. of org. layer, drying, distn. off of Sb2Me2, SbMe2Ph;
DOI:10.1039/DT9790001718
Guidance literature:
With zinc; byproducts: ZnBr2; in closed ampule;
DOI:10.1038/116499c0
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