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Tetradodecylstannane

Base Information Edit
  • Chemical Name:Tetradodecylstannane
  • CAS No.:5827-56-5
  • Molecular Formula:C48H100 Sn
  • Molecular Weight:796.032
  • Hs Code.:
  • European Community (EC) Number:227-401-5
  • NSC Number:92634
  • UNII:7KD38E4P4Q
  • DSSTox Substance ID:DTXSID50206999
  • Wikidata:Q27268462
  • Mol file:5827-56-5.mol
Tetradodecylstannane

Synonyms:Tetradodecylstannane;TETRADODECYLTIN;5827-56-5;Stannane, tetradodecyl-;UNII-7KD38E4P4Q;7KD38E4P4Q;EINECS 227-401-5;NSC-92634;AI3-28449;NSC92634;TETRALAURYLTIN;TETRA-N-DODECYLTIN;TIN, TETRADODECYL-;C48H100Sn;DTXSID50206999;C48-H100-Sn;NSC 92634;Q27268462;Benzimidazole, 1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)-, sulfate;1H-Benzimidazole, 1-[(4-chlorophenyl)methyl]-2-(1-pyrrolidinylmethyl)-, sulfate

Suppliers and Price of Tetradodecylstannane
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
  • American Custom Chemicals Corporation
  • TETRADODECYLTIN 95.00%
  • 5MG
  • $ 500.65
Total 5 raw suppliers
Chemical Property of Tetradodecylstannane Edit
Chemical Property:
  • Vapor Pressure:1.36E-19mmHg at 25°C 
  • Boiling Point:717.3°Cat760mmHg 
  • Flash Point:366.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:44
  • Exact Mass:796.684706
  • Heavy Atom Count:49
  • Complexity:468
Purity/Quality:

99% *data from raw suppliers

TETRADODECYLTIN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC[Sn](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC
Technology Process of Tetradodecylstannane

There total 4 articles about Tetradodecylstannane 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 Na; In toluene; reflux;
Guidance literature:
In diethyl ether; benzene; 3.5 h reflux in benzene;
DOI:10.1021/jo01185a001
Guidance literature:
With tin(IV) chloride; benzene;
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