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1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ)
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1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ)

CAS: 52591-27-2

Ref. 3D-FN60535

5g
136.00 €
10g
165.00 €
25g
295.00 €
50g
473.00 €
100g
713.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ)
Synonyms:
  • Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester (stabilized with MEHQ)Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester (stab
  • 1H,1H,2H,2H-Nonafluorohexyl acrylate
  • 1H,1H,2H,2H-Perfluorohexyl acrylate
  • 2-(Nonafluorobutyl)ethyl acrylate
  • 2-(Perfluorobutyl)ethylacrylate
  • 2-Propenoic acid 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester
  • 3,3,4,4,5,5,6,6,6-Nonafluorohexyl 2-propenoate
  • 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Prop-2-Enoate
  • 3,3,4,4,5,5,6,6,6-Nonafluorohexyl acrylate
  • 3,3,4,4,5,5,6,6,6-Nonylfluorohexyl acrylate
  • See more synonyms
  • Cheminox FAAC 4
  • Faac 4
  • Perfluorobutylethyl acrylate
  • R 1420
Description:

Nonafluorohexyl acrylate is a monomer that is used in the production of polymers and plastics. It has hydrophobic properties and can be used as a surface modifier to increase water repellency. This compound also has fluorine-containing groups, which give it an increased ability to respond to changes in environmental conditions such as temperature and pH. Nonafluorohexyl acrylate is a particle that fluoresces with ultraviolet light, making it useful for microscopy applications. The viscosity of this compound is affected by solution temperature, transfer temperatures, and fluorescence intensity. Nonafluorohexyl acrylate is amphipathic because it contains both hydrophilic and hydrophobic properties.

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:
318.14 g/mol
Formula:
C9H7F9O2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2
InChI key:
InChIKey=GYUPEJSTJSFVRR-UHFFFAOYSA-N
SMILES:
C=CC(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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