4'-Hydroxyacetophenone

CAS: 99-93-4

Ref. 3D-FH24301

Product Information

• Name: 4'-Hydroxyacetophenone
• Synonyms: 1-(4-Hydroxyphenyl)ethanone4-Acetophenol4-Acetylphenol, 1-(4-Hydroxyphenyl)-1-ethanone, 1-(4-Hydroxyphenyl)ethanone, 4'-Hidroxiacetofenona, 4'-Hydroxyacetophenon, 4-Acetophenol, 4-Acetylphenol, 4-Hydroxyphenyl Methyl Ketone, 4-Hydroxyphenylethanone, Acetophenone, 4'-hydroxy-, Acetophenone, p-hydroxy-, Ethanone, 1-(4-hydroxyphenyl)-, Methyl 4-hydroxyphenyl ketone, Methyl p-hydroxyphenyl ketone, Nsc 3698, P-Hydroxy-Acetophenon, P-Hydroxyacetophenone, P-Hydroxyacetophenone Recrystallized, Piceol, p-Acetophenol, p-Acetylphenol, p-Hydroxyphenyl methyl ketone, 4-Hydroxyacetophenone

Description

4'-Hydroxyacetophenone is a natural compound that belongs to the group of p-hydroxybenzaldehyde esters. The biological properties of 4'-hydroxyacetophenone are not well understood. It has been shown to have insecticidal properties in vivo, and it is also known to function as an inhibitor of hydrogen fluoride. 4'-Hydroxyacetophenone has been shown to have anti-obesity effects in animal studies, which may be due to its ability to inhibit fatty acid synthase activity. This compound also has a number of glycoside derivatives that exhibit antibiotic or anticancer activities.

• Brand: Biosynth

Chemical properties

• Molecular weight: 136.15 g/mol
• Formula: C₈H₈O₂
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
• InChI key: InChIKey=TXFPEBPIARQUIG-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccc(O)cc1