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2,2,2-Trifluoroethyl laurate

Base Information
  • Chemical Name:2,2,2-Trifluoroethyl laurate
  • CAS No.:70253-78-0
  • Molecular Formula:C14H25F3O2
  • Molecular Weight:282.347
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00399926
  • Nikkaji Number:J1.689.948H
  • Wikidata:Q82202706
  • Mol file:70253-78-0.mol
2,2,2-Trifluoroethyl laurate

Synonyms:2,2,2-Trifluoroethyl laurate;70253-78-0;2,2,2-trifluoroethyl Dodecanoate;trifluoroethyl laurate;SCHEMBL6509263;DTXSID00399926;Dodecanoic acid 2,2,2-trifluoroethyl ester;Dodecanoic Acid, 2,2,2- trifluoroethyl ester

Suppliers and Price of 2,2,2-Trifluoroethyl laurate
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
  • American Custom Chemicals Corporation
  • 2,2,2-TRIFLUOROETHYL LAURATE 95.00%
  • 5MG
  • $ 504.64
Total 4 raw suppliers
Chemical Property of 2,2,2-Trifluoroethyl laurate
Chemical Property:
  • Refractive Index:n20/D 1.403 
  • Flash Point:109oC 
  • PSA:26.30000 
  • Density:0.999 g/mL at 20oC(lit.) 
  • LogP:5.01280 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:12
  • Exact Mass:282.18066452
  • Heavy Atom Count:19
  • Complexity:227
Purity/Quality:

98%min *data from raw suppliers

2,2,2-TRIFLUOROETHYL LAURATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC(=O)OCC(F)(F)F
Technology Process of 2,2,2-Trifluoroethyl laurate

There total 3 articles about 2,2,2-Trifluoroethyl laurate 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 potassium carbonate; In dichloromethane; at 20 ℃; for 6h;
Guidance literature:
With potassium hydroxide; In dichloromethane; at 20 ℃; for 72h;
Guidance literature:
With tetrafluoroboric acid; In chloroform-d1;
DOI:10.1021/ac00240a040
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