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2-Fluorostyrene - 4-tert-Butylcatechol as inhibitor
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2-Fluorostyrene - 4-tert-Butylcatechol as inhibitor

CAS: 394-46-7

Ref. 3D-FF36509

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Fluorostyrene - 4-tert-Butylcatechol as inhibitor
Synonyms:
  • 1-Ethenyl-2-Fluorobenzene
  • 1-Fluoro-2-vinylbenzene
  • 2-Fluorostyrene
  • 2-Fluorotyrene
  • 6-Fluorostyrene
  • Benzene, 1-ethenyl-2-fluoro-
  • Styrene, o-fluoro-
Description:

2-Fluorostyrene - 4-tert-Butylcatechol is a fatty acid ester that has been shown to inhibit the formation of fatty acids and polyunsaturated fatty acids. It has been shown to be an effective inhibitor at concentrations of 0.1 mM. 2-Fluorostyrene - 4-tert-Butylcatechol can be used as a substitute for other more toxic inhibitors such as bromostyrene, which has been shown to have harmful effects on the environment and human health. 2-Fluorostyrene - 4-tert-Butylcatechol is also used in the production of paper, plastics, and inks.
2-Fluorostyrene - 4-tert-Butylcatechol inhibits the formation of fatty acids and polyunsaturated fatty acids by preventing the intramolecular hydrogen from forming bonds with other atoms. This process is called deconv

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:
122.14 g/mol
Formula:
C8H7F
Purity:
Min. 95%
InChI:
InChI=1S/C8H7F/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2
InChI key:
InChIKey=YNQXOOPPJWSXMW-UHFFFAOYSA-N
SMILES:
C=Cc1ccccc1F
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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