2-(4-Hydroxyphenoxy)-propionic acid

CAS : 67648-61-7

Ref. 3D-FH15485

Informations sur le produit

• Nom: 2-(4-Hydroxyphenoxy)-propionic acid
• Synonymes: 2-(4-Hydroxyphenoxy)Propionic Acid, 2-(4-Hydroxyphenoxy)propanoic acid, 2-(p-Hydroxyphenoxy)propionic acid, Methyl (±)-2-(4-hydroxyphenoxy)propanoate, NSC 522955, O-(4-Hydroxyphenyl)lactic acid, Propanoic acid, 2-(4-hydroxyphenoxy)-, Propionic acid, 2-(p-hydroxyphenoxy)-, Radianskin PW LS 9918, α-(p-Hydroxyphenoxy)propionic acid

Description

2-(4-Hydroxyphenoxy)-propionic acid is a chiral aromatic hydrocarbon that can be found in pseudomonas strains. It is metabolized by the microbial metabolism of chlorine atom, carbon source, and aliphatic hydrocarbon. The metabolic pathway involves hydrolysis product and the enantiomer (R or S) of 2-(4-hydroxyphenoxy)-propionic acid depends on the strain of bacteria. 2-(4-Hydroxyphenoxy)-propionic acid is toxic to animals and humans if ingested in large amounts, but has not been shown to be carcinogenic in animal studies.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 182.17 g/mol
• Formule: C₉H₁₀O₄
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)
• Code InChI: InChIKey=AQIHDXGKQHFBNW-UHFFFAOYSA-N
• SMILES: CC(Oc1ccc(O)cc1)C(=O)O