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1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ)
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1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ)

CAS: 376-84-1

Ref. 3D-FO60536

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Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ)
Synonyms:
  • Acrylic Acid 1H,1H,5H-Octafluoropentyl Ester (stabilized with MEHQ)
  • 1,1,5-Trihydrooctafluoropentyl acrylate
  • 1,1,5-Trihydroperfluoroamyl acrylate
  • 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-, acrylate
  • 1H,1H,5H-Octafluoropentyl acrylate
  • 1H,1H,5H-Perfluoropentyl acrylate
  • 2,2,3,3,4,4,5,5-Octafluoropentyl
  • 2,2,3,3,4,4,5,5-Octafluoropentyl Prop-2-Enoate
  • 2-Propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester
  • Acrylic acid 2,2,3,3,4,4,5,5-octafluoropentyl ester~1H,1H,5H-Perfluoro-1-pentyl acrylate
  • See more synonyms
  • Acrylic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester
  • FA 3 (ester)
  • O 0318
  • R 5410
  • Viscoat 8F
Description:

1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) is a cross-linking agent that is used to produce polymers with high strength and elasticity. It can be used in the production of polymer films, coatings, and adhesives. 1H,1H,5H-Octafluoropentyl Acrylate (MEHQ) is a macroinitiator that has been shown to have good compatibility with many different monomers. This initiator reacts by copolymerizing with other monomers to form a polymer matrix. The polymer matrix consists of a monolayer of molecules that are held together by covalent bonds. The size of the molecule determines its ability to penetrate the polymer film or coating. Monomer mobility and diffusion across the polymer film or coating can be controlled by controlling the size of the molecule. This initiator does not react with water or dissolve in it

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
286.12 g/mol
Formula:
C8H6F8O2
Purity:
Min. 95%
InChI:
InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2
InChI key:
InChIKey=WISUNKZXQSKYMR-UHFFFAOYSA-N
SMILES:
C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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