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2,3,4,5,6-Pentafluorostyrene, 98%, stab. with 250ppm 4-tert-butylcatechol
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Alfa Aesar By Thermo Fisher Scientific logo

2,3,4,5,6-Pentafluorostyrene, 98%, stab. with 250ppm 4-tert-butylcatechol

CAS: 653-34-9

Ref. 02-A16833

5g
68.00 €
25g
189.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
2,3,4,5,6-Pentafluorostyrene, 98%, stab. with 250ppm 4-tert-butylcatechol
Synonyms:
  • 1-ethenyl-2,3,4,5,6-pentafluorobenzene
  • (Pentafluorophenyl)ethene
  • (Perfluorophenyl)ethylene
  • 1,2,3,4,5-Pentafluoro-6-vinylbenzene
  • 1-(Chloromethyl)-2,3,4,5,6-Pentafluorobenzene
  • 1-Ethenyl-2,3,4,5,6-Pentafluorobenzene
  • Benzene, 1-ethenyl-2,3,4,5,6-pentafluoro-
  • Benzene, ethenylpentafluoro-
  • Ethenylpentafluorobenzene
  • NSC 97009
  • See more synonyms
  • P 0862
  • Pentafluoro(vinyl)benzene
  • Pentafluorostyrene
  • Styrene, 2,3,4,5,6-pentafluoro-
  • Vinylpentafluorobenzene
  • ar-Pentafluorostyrene
Description:

2,3,4,5,6-Pentafluorostyrene is used in the synthesis of optically active copolymers having low surface energies by utilizing beta-pinene as another monomer. It is also used in the synthesis of fluorinated and photo crosslinkable liquid prepolymers, which is used for flexible optical waveguides. Polymeric fluorinated nano particles prepared using 2,3,4,5,6-Pentafluorostyrene and styrene is explored in magnetic resonance image (MRI) applications, since it has larger structural design potential compared to traditional systems like emulsions and solutions of smaller molecules. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.10
Formula:
C8H3F5
Purity:
98%
Color/Form:
Clear colorless, Liquid
InChI:
InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2
InChI key:
LVJZCPNIJXVIAT-UHFFFAOYSA-N
SMILES:
C=Cc1c(F)c(F)c(F)c(F)c1F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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