Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,2,3,3,4,4,5,5-Octafluoropentyl acrylate

Base Information Edit
  • Chemical Name:2,2,3,3,4,4,5,5-Octafluoropentyl acrylate
  • CAS No.:376-84-1
  • Deprecated CAS:88007-50-5
  • Molecular Formula:C8H6 F8 O2
  • Molecular Weight:286.122
  • Hs Code.:29161290
  • European Community (EC) Number:206-816-5
  • DSSTox Substance ID:DTXSID5075236
  • Nikkaji Number:J213.593K
  • Wikidata:Q72497144
  • Mol file:376-84-1.mol
2,2,3,3,4,4,5,5-Octafluoropentyl acrylate

Synonyms:376-84-1;1H,1H,5H-Octafluoropentyl acrylate;2,2,3,3,4,4,5,5-Octafluoropentyl acrylate;2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate;C8H6F8O2;2-Propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester;2,2,3,3,4,4,5,5-Octafluoropentylacrylate;1h,1h,5h-perfluoropentyl acrylate;EINECS 206-816-5;1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ);Acrylic Acid 1H,1H,5H-Octafluoropentyl Ester;SCHEMBL37167;DTXSID5075236;WISUNKZXQSKYMR-UHFFFAOYSA-;C8-H6-F8-O2;MFCD00039279;AKOS015915340;BS-43787;LS-192524;CS-0121493;FT-0609069;O0318;1H,1H,5H-Octafluoropentyl Acrylate, >/=97%;acrylic acid 1H,1H,5H-octafluoro-pentyl ester;D91861;Acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester;1H,1H,5H-Octafluoropentyl Acrylate, (stabilized with MEHQ);1H,1H,5H-Octafluoropentyl acrylate, stab. with 30-50ppm 4-methoxyphenol;2,2,3,3,4,4,5,5-Octafluoropentyl acrylate, 97%, contains 100 ppm monomethyl ether hydroquinone as inhibitor

Suppliers and Price of 2,2,3,3,4,4,5,5-Octafluoropentyl 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
  • Usbiological
  • 1H,1H,5H-Octafluoropentyl Acrylate
  • 5g
  • $ 310.00
  • TRC
  • 1H,1H,5H-OctafluoropentylAcrylate
  • 500mg
  • $ 60.00
  • TCI Chemical
  • 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) >97.0%(GC)
  • 25g
  • $ 144.00
  • TCI Chemical
  • 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) >97.0%(GC)
  • 5g
  • $ 51.00
  • SynQuest Laboratories
  • 1H,1H,5H-Octafluoropentyl acrylate 97%
  • 5 g
  • $ 20.00
  • SynQuest Laboratories
  • 1H,1H,5H-Octafluoropentyl acrylate 97%
  • 2 g
  • $ 15.00
  • SynQuest Laboratories
  • 1H,1H,5H-Octafluoropentyl acrylate 97%
  • 100 g
  • $ 175.00
  • SynQuest Laboratories
  • 1H,1H,5H-Octafluoropentyl acrylate 97%
  • 25 g
  • $ 62.00
  • Sigma-Aldrich
  • 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate 97%, contains 100ppm monomethyl ether hydroquinone as inhibitor
  • 25ml
  • $ 488.00
  • Oakwood
  • 1H,1H,5H-Octafluoropentylacrylate,stab.with30-50ppm4-methoxyphenol 97%
  • 25g
  • $ 62.00
Total 60 raw suppliers
Chemical Property of 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate Edit
Chemical Property:
  • Appearance/Colour:colorless liquid 
  • Refractive Index:n20/D 1.349(lit.) 
  • Boiling Point:122 °C140 mm Hg(lit.) 
  • Flash Point:72 ºC 
  • PSA:26.30000 
  • Density:1.488 
  • LogP:2.88660 
  • Storage Temp.:Keep Cold 
  • Water Solubility.:Practically insoluble in water 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:286.02400473
  • Heavy Atom Count:18
  • Complexity:325
Purity/Quality:

99% *data from raw suppliers

1H,1H,5H-Octafluoropentyl Acrylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,N,F 
  • Statements: 36/37/38-51/53 
  • Safety Statements: 26-28-61 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Technology Process of 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate

There total 4 articles about 2,2,3,3,4,4,5,5-Octafluoropentyl 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 hydroquinone; sulfonated coal; sulfuric acid; In toluene; at 100 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: 82 percent / SOCl2 / CHCl3 / -40 - 20 °C
With thionyl chloride; In chloroform;
DOI:10.1023/A:1020788902312
Post RFQ for Price