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Methyl 2,2,3,3,4,4-hexafluoro-4-(trifluoroethenyloxy)butanoa TE

Base Information
  • Chemical Name:Methyl 2,2,3,3,4,4-hexafluoro-4-(trifluoroethenyloxy)butanoa TE
  • CAS No.:19190-61-5
  • Molecular Formula:C7H3F9O3
  • Molecular Weight:306.085
  • Hs Code.:
  • European Community (EC) Number:700-677-9
  • DSSTox Substance ID:DTXSID60880229
  • Nikkaji Number:J789.975K
  • Mol file:19190-61-5.mol
Methyl 2,2,3,3,4,4-hexafluoro-4-(trifluoroethenyloxy)butanoa TE

Synonyms:19190-61-5;Methyl 2,2,3,3,4,4-hexafluoro-4-(trifluoroethenyloxy)butanoa TE;Methyl 4-trifluoroethenoxy-2,2,3,3,4,4-hexafluorobutanoate;EC 700-677-9;SCHEMBL61704;DTXSID60880229;methyl perfluoro(4-vinyloxybutyrate);methyl perfluoro-5-oxa-6-heptenoate;AKOS024418720;NS00004019

Suppliers and Price of Methyl 2,2,3,3,4,4-hexafluoro-4-(trifluoroethenyloxy)butanoa TE
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
  • Packaging
  • price
Total 23 raw suppliers
Chemical Property of Methyl 2,2,3,3,4,4-hexafluoro-4-(trifluoroethenyloxy)butanoa TE
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:6
  • Exact Mass:305.99384741
  • Heavy Atom Count:19
  • Complexity:385
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F
Technology Process of Methyl 2,2,3,3,4,4-hexafluoro-4-(trifluoroethenyloxy)butanoa TE

There total 9 articles about Methyl 2,2,3,3,4,4-hexafluoro-4-(trifluoroethenyloxy)butanoa TE 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:
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