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Pentaethoxy-lambda~5~-stibane

Base Information Edit
  • Chemical Name:Pentaethoxy-lambda~5~-stibane
  • CAS No.:7610-33-5
  • Molecular Formula:C10H25O5Sb
  • Molecular Weight:347.055
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30587091
  • Mol file:7610-33-5.mol
Pentaethoxy-lambda~5~-stibane

Synonyms:pentaethoxyantimony;7610-33-5;Pentaethoxy-lambda~5~-stibane;SCHEMBL10617992;DTXSID30587091

Suppliers and Price of Pentaethoxy-lambda~5~-stibane
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Pentaethoxy-lambda~5~-stibane Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:346.07401
  • Heavy Atom Count:16
  • Complexity:136
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCO[Sb](OCC)(OCC)(OCC)OCC
Technology Process of Pentaethoxy-lambda~5~-stibane

There total 2 articles about Pentaethoxy-lambda~5~-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:
at 20 ℃; for 552h; object of study - reaction with trialkylstibines and trialkoxystibines;
Guidance literature:
at 20 ℃; object of study - reaction with trialkylstibines and trialkoxystibines;
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