CAS 15482-26-5

2-Hydroxy-1-(4-methylphenyl)-1-propanone

Description:

2-Hydroxy-1-(4-methylphenyl)-1-propanone, commonly known as acetophenone derivative, is an organic compound characterized by its ketone functional group and a hydroxyl group. It features a propanone backbone with a hydroxyl (-OH) group at the second carbon and a para-methylphenyl group attached to the first carbon. This compound is typically a colorless to pale yellow liquid with a sweet, pleasant odor, making it useful in various applications, including as a flavoring agent and in the synthesis of other organic compounds. It is soluble in organic solvents but has limited solubility in water due to its hydrophobic aromatic structure. The presence of both the hydroxyl and ketone groups allows for potential reactivity in various chemical reactions, including oxidation and esterification. Additionally, it is important to handle this compound with care, as it may pose health risks upon exposure, necessitating appropriate safety measures in laboratory and industrial settings.

Formula: C₁₀H₁₂O₂

InChI: InChI=1S/C10H12O2/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,8,11H,1-2H3

InChI key: InChIKey=ZUGZGQZJVSELKS-UHFFFAOYSA-N

SMILES: C(C(C)O)(=O)C1=CC=C(C)C=C1

Synonyms:

• Propiophenone, 2-hydroxy-4′-methyl-
• 2-Hydroxy-1-(4-methylphenyl)-1-propanone
• 1-Propanone, 2-hydroxy-1-(4-methylphenyl)-

2-Hydroxy-1-(4-methylphenyl)propan-1-one

CAS: 15482-26-5

2-Hydroxy-1-(4-methylphenyl)propan-1-one is a putrefactive compound that has been detected in the breath of pneumoniae and escherichia coli patients. It is also present in the urine of porcine, where it can be used as a biomarker for bacterial infection. The detection of 2-hydroxy-1-(4-methylphenyl)propan-1-one was found to be detectable by magnetic resonance spectroscopy and monitoring with magnetic resonance spectroscopy. The compound has been shown to inhibit bacterial growth in vitro.

Formula: C₁₀H₁₂O₂

Purity: Min. 95%

Molecular weight: 164.2 g/mol

Ref: 3D-QAA48226