2-(4-Fluorophenoxy)Benzoic Acid
CAS : 2795-63-3
Ref. 3D-FF53143
| 1g | Arrêté | ||
| 50mg | Arrêté | ||
| 100mg | Arrêté | ||
| 250mg | Arrêté | ||
| 500mg | Arrêté |
Informations sur le produit
Nom :
2-(4-Fluorophenoxy)Benzoic Acid
Synonymes :
- 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.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
232.21 g/mol
Formule :
C13H9FO3
Degré de pureté :
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)
Code InChI :
InChIKey=WRWUSRADWXKZGV-UHFFFAOYSA-N
SMILES :
O=C(O)c1ccccc1Oc1ccc(F)cc1
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
