CAS 51171-73-4
:4-hydroxy-4-phenylcyclohexanone
Description:
4-Hydroxy-4-phenylcyclohexanone, with the CAS number 51171-73-4, is an organic compound characterized by its cyclohexanone structure substituted with a hydroxyl group and a phenyl group. This compound typically appears as a white to off-white solid and is known for its potential applications in organic synthesis and as an intermediate in the production of various pharmaceuticals and fine chemicals. It exhibits properties such as moderate solubility in organic solvents and limited solubility in water, which is common for many ketones and phenolic compounds. The presence of the hydroxyl group contributes to its reactivity, allowing for hydrogen bonding and participation in various chemical reactions, including oxidation and esterification. Additionally, the phenyl group can influence the compound's electronic properties and stability. Safety data indicates that, like many organic compounds, it should be handled with care, using appropriate safety measures to avoid inhalation or skin contact. Overall, 4-hydroxy-4-phenylcyclohexanone is a versatile compound with significant relevance in chemical research and industrial applications.
Formula:C12H14O2
InChI:InChI=1/C12H14O2/c13-11-6-8-12(14,9-7-11)10-4-2-1-3-5-10/h1-5,14H,6-9H2
SMILES:c1ccc(cc1)C1(CCC(=O)CC1)O
Synonyms:- Cyclohexanone, 4-hydroxy-4-phenyl-
- 4-Hydroxy-4-phenylcyclohexanone
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Found 2 products.
4-Hydroxy-4-phenylcyclohexan-1-one
CAS:<p>4-Hydroxy-4-phenylcyclohexan-1-one is an alkylating agent that inhibits the activation of chemokine receptors. It has been shown to inhibit the human serum albumin, and acts as a potent inhibitor of chemokine receptor CXCR2. This molecule was synthesized in a multistep process from commercially available starting materials. 4-Hydroxy-4-phenylcyclohexan-1-one has been validated for its potent inhibitory activity against chemokines, with a selectivity index of > 100 against other chemotactic molecules. The structure of this molecule was found to be a good pharmacophore for inhibition of chemotaxis by homologous compounds.</p>Formula:C12H14O2Purity:Min. 95%Molecular weight:190.24 g/mol
