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Phenoxy(tetraphenyl)-lambda~5~-stibane

Base Information
  • Chemical Name:Phenoxy(tetraphenyl)-lambda~5~-stibane
  • CAS No.:37084-65-4
  • Molecular Formula:C30H25OSb
  • Molecular Weight:523.278
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40586954
  • Wikidata:Q82479178
  • Mol file:37084-65-4.mol
Phenoxy(tetraphenyl)-lambda~5~-stibane

Synonyms:37084-65-4;Phenoxy(tetraphenyl)-lambda~5~-stibane;phenoxytetraphenylantimony;DTXSID40586954

Suppliers and Price of Phenoxy(tetraphenyl)-lambda~5~-stibane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of Phenoxy(tetraphenyl)-lambda~5~-stibane
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:522.09435
  • Heavy Atom Count:32
  • Complexity:474
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)O[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Technology Process of Phenoxy(tetraphenyl)-lambda~5~-stibane

There total 1 articles about Phenoxy(tetraphenyl)-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:
In toluene; heating mixt. of Ph5Sb and Ph3Sb(OPh)2 in toluene at 90°C for 2 h; removal of solvent, crystn. from 1:3 toluene-heptane;
DOI:10.1023/A:1012368510207
Guidance literature:
byproducts: benzene, ether; at 150 to 200°C;
DOI:10.1016/S0022-328X(00)81362-5
upstream raw materials:

diphenoxytriphenylantimony

pentaphenylantimony

Downstream raw materials:

triphenylantimony

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