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2-(4-Fluorophenoxy)Benzoic Acid
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2-(4-Fluorophenoxy)Benzoic Acid

CAS: 2795-63-3

Ref. 3D-FF53143

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
2-(4-Fluorophenoxy)Benzoic Acid
Synonyms:
  • Benzoic acid, o-(p-fluorophenoxy)-
  • Benzoic acid, 2-(4-fluorophenoxy)-
  • 2-(4-Fluorophenoxy)benzoic acid
Description:

2-(4-Fluorophenoxy)benzoic acid is a carboxyl compound that can be synthesized by oxidation of 4-hydroxybenzoic acid. It has an ether linkage to the phenolic hydroxyl group and an intramolecular bond cleavage in the aromatic ring. 2-(4-Fluorophenoxy)benzoic acid is used as a precursor for other compounds, such as fluoroquinolones, through its oxidative dimerization or formation of radical species. This compound also has the ability to attack sulfur atoms in biomolecules, which may be due to its ability to form a dimer. Carboxylate ions are formed when 2-(4-Fluorophenoxy)benzoic acid reacts with metal ions in solution.

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:
232.21 g/mol
Formula:
C13H9FO3
Purity:
Min. 95%
InChI:
InChI=1S/C13H9FO3/c14-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)13(15)16/h1-8H,(H,15,16)
InChI key:
InChIKey=WRWUSRADWXKZGV-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccccc1Oc1ccc(F)cc1
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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