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Tetraethyl octane-1,1,8,8-tetracarboxylate

Base Information
  • Chemical Name:Tetraethyl octane-1,1,8,8-tetracarboxylate
  • CAS No.:86244-66-8
  • Molecular Formula:C20H34O8
  • Molecular Weight:402.485
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20393002
  • Nikkaji Number:J3.054.138C
  • Wikidata:Q82191595
Tetraethyl octane-1,1,8,8-tetracarboxylate

Synonyms:tetraethyl octane-1,1,8,8-tetracarboxylate;86244-66-8;starbld0019913;1,1,8,8-Octanetetracarboxylic acid, tetraethyl ester;SCHEMBL6901399;DTXSID20393002;Octane-1,1,8,8-tetracarboxylic acid tetraethyl ester

Suppliers and Price of Tetraethyl octane-1,1,8,8-tetracarboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Tetraethyl octane-1,1,8,8-tetracarboxylate
Chemical Property:
  • PSA:105.20000 
  • LogP:2.81180 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:19
  • Exact Mass:402.22536804
  • Heavy Atom Count:28
  • Complexity:409
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(CCCCCCC(C(=O)OCC)C(=O)OCC)C(=O)OCC
Technology Process of Tetraethyl octane-1,1,8,8-tetracarboxylate

There total 2 articles about Tetraethyl octane-1,1,8,8-tetracarboxylate 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 sodium ethanolate; In diethyl ether; ethanol; for 48h; Ambient temperature;
Guidance literature:
bei der Verseifung erhaltene Saeure zerfaellt bei 200grad;
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