2-(4-Fluorophenoxy)Benzoic Acid
CAS: 2795-63-3
Ref. 3D-FF53143
| 1g | Ausgelaufen | ||
| 50mg | Ausgelaufen | ||
| 100mg | Ausgelaufen | ||
| 250mg | Ausgelaufen | ||
| 500mg | Ausgelaufen |
Produktinformation
Name:
2-(4-Fluorophenoxy)Benzoic Acid
Synonyme:
- Benzoic acid, o-(p-fluorophenoxy)-
- Benzoic acid, 2-(4-fluorophenoxy)-
- 2-(4-Fluorophenoxy)benzoic acid
Beschreibung:
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.
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Biosynth
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
232.21 g/mol
Formel:
C13H9FO3
Reinheit:
Min. 95%
InChl:
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:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
