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Diphenylantimony 2-ethylhexanoate

Base Information Edit
  • Chemical Name:Diphenylantimony 2-ethylhexanoate
  • CAS No.:5035-58-5
  • Molecular Formula:C20H25 O2 Sb
  • Molecular Weight:419.167
  • Hs Code.:2914509090
  • European Community (EC) Number:225-725-1
  • UNII:S453P5355B
  • DSSTox Substance ID:DTXSID50895842
  • Wikidata:Q27288565
  • Mol file:5035-58-5.mol
Diphenylantimony 2-ethylhexanoate

Synonyms:BioMeT 14;Diphenylantimony 2-ethylhexanoate;5035-58-5;Diphenylstibene 2-ethylhexanoate;[(2-Ethylhexanoyl)oxy]diphenylstibine;Stibine, ((2-ethylhexanoyl)oxy)diphenyl-;Stibine, ((2-ethyl-1-oxohexyl)oxy)diphenyl-;((2-Ethylhexanoyl)oxy)diphenylstibine;S453P5355B;Caswell No. 399C;Diphenylstibine 2-ethylhexanoate;EINECS 225-725-1;Stibine, diphenyl-, 2-ethylhexanoate;EPA Pesticide Chemical Code 006202;UNII-S453P5355B;SCHEMBL3030525;DTXSID50895842;NS00081419;Q27288565

Suppliers and Price of Diphenylantimony 2-ethylhexanoate
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 Diphenylantimony 2-ethylhexanoate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:40.13000 
  • Density:g/cm3 
  • LogP:4.15130 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:418.08927
  • Heavy Atom Count:23
  • Complexity:315
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CC)C(=O)O[Sb](C1=CC=CC=C1)C2=CC=CC=C2
Technology Process of Diphenylantimony 2-ethylhexanoate

There total 6 articles about Diphenylantimony 2-ethylhexanoate 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 benzene; reflux for 2 h on a Dean-Stark separator, evapn.;
Guidance literature:
Multi-step reaction with 2 steps
1: NaOH / methanol
2: benzene
With NaOH; In methanol; benzene;
Guidance literature:
Multi-step reaction with 2 steps
1: Na2CO3 / water
2: benzene
With Na2CO3; In water; benzene;
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