2’-Hydroxyacetophenone

CAS: 118-93-4

Ref. TR-H739970

Produktinformation

• Name: 2’-Hydroxyacetophenone
• Synonyme: 1-(2-Hydroxyphenyl)ethanone, Paracetamol Imp. I (EP), Paracetamol Impurity I, 1-(2-Hydroxyphenyl)ethan-1-one, 1-(3-Hydroxyphenyl)Ethanone, 1-(6-Hydroxyphenyl)ethanone, 1-Acetyl-2-hydroxybenzene, 2'-Hidroxiacetofenona, 2'-Hydroxy acetophenone, 2'-Hydroxyacetophenon, 2-Acetophenol, 2-Acetylphenol, 2-Hydroxyphenyl methyl ketone, 2-Hydroxyphenylethanone, Acetophenone, 2'-hydroxy-, Acetophenone, o-hydroxy-, Akos 90575, Akos Bbs-00003239, Ethanone, 1-(2-hydroxyphenyl)-, Fema 3548, Methyl 2-hydroxyphenyl ketone, Nsc 16933, Nsc 44452, Nsc 83568, Nsc 9263, O-Acetophenol, O-Hydroxy-Acetophenon, O-Hydroxyacetophenone, o-Acetyl phenol, o-Acetylphenol, o-Hydroxyhypnone, o-Hydroxyphenyl methyl ketone, 2-Hydroxyacetophenone

Beschreibung

Applications 2’-Hydroxyacetophenone is a phenolic compound used in the synthesis of potential anti-myobacterial and anticancer agents.
References Tu, Q.D., et al.: Bioorg. Med. Chem., 21, 2826 (2013); China Raju, B., BIoorg. Med. Chem. Lett., 21, 2855 (2012);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 136.15
• Formel: C₈H₈O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3
• InChI Key: InChIKey=JECYUBVRTQDVAT-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccccc1O