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2-(Perfluorobutyl)ethyl acrylate

Base Information
  • Chemical Name:2-(Perfluorobutyl)ethyl acrylate
  • CAS No.:117374-41-1
  • Deprecated CAS:151932-12-6,155352-07-1,678159-88-1,681129-60-2,928633-76-5,1040032-77-6,1264757-47-2,155352-07-1,678159-88-1,681129-60-2,928633-76-5
  • Molecular Formula:C9H7F9O2
  • Molecular Weight:318.14
  • Hs Code.:
  • European Community (EC) Number:808-163-7,671-186-4
  • DSSTox Substance ID:DTXSID1068772
  • Nikkaji Number:J429.188C
  • Wikidata:Q72500440
  • Mol file:117374-41-1.mol
2-(Perfluorobutyl)ethyl acrylate

Synonyms:2-(Perfluorobutyl)ethyl acrylate;52591-27-2;117374-41-1;2-(nonafluorobutyl)ethyl acrylate;1H,1H,2H,2H-Nonafluorohexyl acrylate;3,3,4,4,5,5,6,6,6-nonafluorohexyl acrylate;3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate;2-Propenoic acid, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester;1,1,2,2-Tetrahydroperfluorohexyl acrylate;2-(perfluorobutyl)ethylacrylate;MFCD00236104;1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC);Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester;Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester;C9H7F9O2;SCHEMBL149836;DTXSID1068772;2-propenoic acid 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester;AC9744;AKOS005063733;BS-43821;SY112317;1H,1H,2H,2H-Nonafluorohexyl-1-acrylate;FT-0608881;N0977;N1107;Boc-(S)-3-Amino-4-(4-cyanophenyl)butanoicacid;A803760;3,3,4,4,5,5,6,6,6-Nonafluorohex-1yl acrylate;1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ);3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl prop-2-enoate

Suppliers and Price of 2-(Perfluorobutyl)ethyl acrylate
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 16 raw suppliers
Chemical Property of 2-(Perfluorobutyl)ethyl acrylate
Chemical Property:
  • Vapor Pressure:2mmHg at 25°C 
  • Refractive Index:1.34 
  • Boiling Point:164 °C at 760 mmHg 
  • Flash Point:52.1 °C 
  • PSA:26.30000 
  • Density:1.414 g/cm3 
  • LogP:3.57390 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:7
  • Exact Mass:318.03023292
  • Heavy Atom Count:20
  • Complexity:372
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

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