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Ethyl 2-methyl-4,4,4-trifluorobutyrate

Base Information Edit
  • Chemical Name:Ethyl 2-methyl-4,4,4-trifluorobutyrate
  • CAS No.:136564-76-6
  • Molecular Formula:C7H11 F3 O2
  • Molecular Weight: 184.15
  • Hs Code.:2915900090
  • European Community (EC) Number:670-544-7
  • DSSTox Substance ID:DTXSID50929479
  • Mol file:136564-76-6.mol
Ethyl 2-methyl-4,4,4-trifluorobutyrate

Synonyms:Ethyl 2-methyl-4,4,4-trifluorobutyrate;ethyl 4,4,4-trifluoro-2-methylbutanoate;136564-76-6;143484-00-8;Butanoic acid, 4,4,4-trifluoro-2-methyl-, ethyl ester;ETHYL4,4,4-TRIFLUORO-2-METHYLBUTANOATE;SCHEMBL7767166;DTXSID50929479;MFCD00190636;AKOS006230005;ethyl 4,4,4-trifluoro-2-methylbutyrate;ethyl-2-methyl-4,4,4-trifluorobutyrate;CS-0324352;FT-0625967;FT-0777932;ETHYL2-METHYL-4,4,4-TRIFLUOROBUTYRATE;A929252;Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester

Suppliers and Price of Ethyl 2-methyl-4,4,4-trifluorobutyrate
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
  • TRC
  • Ethyl2-Methyl-4,4,4-trifluorobutyrate
  • 50mg
  • $ 60.00
  • American Custom Chemicals Corporation
  • ETHYL 2-METHYL-4,4,4-TRIFLUOROBUTYRATE 95.00%
  • 250MG
  • $ 122.85
  • AHH
  • Ethyl2-methyl-4,4,4-trifluorobutyrate 95%
  • 25g
  • $ 335.00
Total 11 raw suppliers
Chemical Property of Ethyl 2-methyl-4,4,4-trifluorobutyrate Edit
Chemical Property:
  • Boiling Point:119.9°Cat760mmHg 
  • Flash Point:0.1°C 
  • PSA:26.30000 
  • Density:1.12g/cm3 
  • LogP:2.13800 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:184.07111408
  • Heavy Atom Count:12
  • Complexity:153
Purity/Quality:

96% *data from raw suppliers

Ethyl2-Methyl-4,4,4-trifluorobutyrate *data from reagent suppliers

Safty Information:
  • Pictogram(s): F,Xi 
  • Hazard Codes:F,Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C)CC(F)(F)F
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