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3,3-Dibutyl-1,5-dihydroxy-1,5-dioxo-1,5-diphenyl-2,4-dioxa-1lambda~5~,5lambda~5~-diphospha-3-stannapentane

Base Information Edit
  • Chemical Name:3,3-Dibutyl-1,5-dihydroxy-1,5-dioxo-1,5-diphenyl-2,4-dioxa-1lambda~5~,5lambda~5~-diphospha-3-stannapentane
  • CAS No.:88652-68-0
  • Molecular Formula:C20H30O6P2Sn
  • Molecular Weight:547.112
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90586964
  • Wikidata:Q82479190
  • Mol file:88652-68-0.mol
3,3-Dibutyl-1,5-dihydroxy-1,5-dioxo-1,5-diphenyl-2,4-dioxa-1lambda~5~,5lambda~5~-diphospha-3-stannapentane

Synonyms:88652-68-0;DTXSID90586964;3,3-Dibutyl-1,5-dihydroxy-1,5-dioxo-1,5-diphenyl-2,4-dioxa-1lambda~5~,5lambda~5~-diphospha-3-stannapentane

Suppliers and Price of 3,3-Dibutyl-1,5-dihydroxy-1,5-dioxo-1,5-diphenyl-2,4-dioxa-1lambda~5~,5lambda~5~-diphospha-3-stannapentane
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
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Total 1 raw suppliers
Chemical Property of 3,3-Dibutyl-1,5-dihydroxy-1,5-dioxo-1,5-diphenyl-2,4-dioxa-1lambda~5~,5lambda~5~-diphospha-3-stannapentane Edit
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:12
  • Exact Mass:548.053965
  • Heavy Atom Count:29
  • Complexity:525
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC[Sn](CCCC)(OP(=O)(C1=CC=CC=C1)O)OP(=O)(C2=CC=CC=C2)O
Technology Process of 3,3-Dibutyl-1,5-dihydroxy-1,5-dioxo-1,5-diphenyl-2,4-dioxa-1lambda~5~,5lambda~5~-diphospha-3-stannapentane

There total 4 articles about 3,3-Dibutyl-1,5-dihydroxy-1,5-dioxo-1,5-diphenyl-2,4-dioxa-1lambda~5~,5lambda~5~-diphospha-3-stannapentane 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 1-propanol; In methanol; benzene; byproducts: H2O; di-n-butyltin oxide refluxed with PrOH for 4 h; azeotrope (C6H6/H2O/PrOH) removed; mixt. cooled to room temp.; soln. of MePO(OH)2 in molar ratio1:2 in benzene and MeOH slowly added; stirred at room temp. for 18 h; filtered off; solvent removed (vac.); elem. anal.;
DOI:10.1021/om010140x
Guidance literature:
In methanol; water; soln. of ligand in H2O was added with stirring to soln. of Sn-complex in MeOH, stirred for 5 h at room temp.; filtered, washed with EtOH, dried under vac. at 20°C for 10 h; elem. anal.;
Guidance literature:
In acetone; soln. of ligand in acetone was added with stirring to soln. of Sn-complex in acetone, stirred for several h at room temp.; filtered, washed with EtOH, dried under vac. at 20°C for 10 h;
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