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3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate

Base Information Edit
  • Chemical Name:3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate
  • CAS No.:17527-29-6
  • Deprecated CAS:132229-97-1,601491-22-9,883243-18-3,1040032-79-8,1598382-00-3,1598382-00-3,601491-22-9,883243-18-3
  • Molecular Formula:C11H7F13O2
  • Molecular Weight:418.155
  • Hs Code.:29037800
  • European Community (EC) Number:241-527-8
  • UNII:H8RP8R77R9
  • DSSTox Substance ID:DTXSID9038840
  • Nikkaji Number:J26.244G
  • Wikidata:Q27279771
  • Mol file:17527-29-6.mol
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate

Synonyms:10-2 fluorotelomer acrylate;10:2 fluorotelomer acrylate;10:2 FTAC;3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl prop-2-enoate;6-2 fluorotelomer acrylate;6:2 fluorotelomer acrylate;6:2 FTAC;8-2 fluorotelomer acrylate;8:2 fluorotelomer acrylate;8:2 FTAC;fluorotelomer acrylate;fluorotelomer acrylate polymers

Suppliers and Price of 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate
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
  • 1H,1H,2H,2H-PerfluorooctylAcrylate
  • 25g
  • $ 215.00
  • TCI Chemical
  • 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with HQ + MEHQ) >98.0%(GC)
  • 25g
  • $ 152.00
  • TCI Chemical
  • 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with HQ + MEHQ) >98.0%(GC)
  • 5g
  • $ 53.00
  • SynQuest Laboratories
  • 1H,1H,2H,2H-Perfluorooctyl acrylate 97%
  • 10 g
  • $ 25.00
  • SynQuest Laboratories
  • 1H,1H,2H,2H-Perfluorooctyl acrylate 97%
  • 5 g
  • $ 15.00
  • SynQuest Laboratories
  • 1H,1H,2H,2H-Perfluorooctyl acrylate 97%
  • 1 g
  • $ 10.00
  • SynQuest Laboratories
  • 1H,1H,2H,2H-Perfluorooctyl acrylate 97%
  • 25 g
  • $ 45.00
  • Sigma-Aldrich
  • 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate contains inhibitor, 97%
  • 25ml
  • $ 727.00
  • Sigma-Aldrich
  • 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate contains inhibitor, 97%
  • 5ml
  • $ 213.00
  • Oakwood
  • 2-(Perfluorohexyl)ethyl acrylate
  • 1g
  • $ 15.00
Total 92 raw suppliers
Chemical Property of 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate Edit
Chemical Property:
  • Vapor Pressure:0.332mmHg at 25°C 
  • Refractive Index:n20/D 1.338(lit.)  
  • Boiling Point:200 °C at 760 mmHg 
  • Flash Point:73 °C 
  • PSA:26.30000 
  • Density:1.494 g/cm3 
  • LogP:4.84450 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Sparingly), Ethyl Acetate, Methanol (Slightly) 
  • Water Solubility.:185μg/L at 25℃ 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:9
  • Exact Mass:418.0238456
  • Heavy Atom Count:26
  • Complexity:535
Purity/Quality:

99% *data from raw suppliers

1H,1H,2H,2H-PerfluorooctylAcrylate *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
  • Uses 1H,1H,2H,2H-Perfluorooctyl Acrylate is a semi-volatile fluorinated organic compound found in spring-time polluted Asian and western US air masses.
Technology Process of 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate

There total 8 articles about 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate 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 C32H16F52O4Ti; hydroquinone; In toluene; at 80 ℃; for 3.5h; Reagent/catalyst; Large scale;
Guidance literature:
With toluene-4-sulfonic acid; hydroquinone; at 90 ℃; for 7h; Large scale; Green chemistry;
Guidance literature:
With 2,6-di-tert-butyl-4-methyl-phenol; triethylamine; In diethyl ether; at 20 ℃; for 16h;
DOI:10.1039/b109046a
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