CAS 56464-74-5
:1-(2-chlorophenyl)butane-1,3-dione
Description:
1-(2-Chlorophenyl)butane-1,3-dione, with the CAS number 56464-74-5, is an organic compound characterized by its diketone structure, featuring a butane backbone with two carbonyl (C=O) groups located at the first and third positions. The presence of a 2-chlorophenyl group at the first position significantly influences its chemical properties, including its reactivity and potential applications. This compound typically exhibits a yellow to orange color in solid form and is soluble in organic solvents such as ethanol and acetone, but may have limited solubility in water due to its hydrophobic characteristics. The chlorophenyl substituent can enhance the compound's biological activity, making it of interest in medicinal chemistry and material science. Additionally, its diketone functionality allows for various chemical reactions, including condensation and oxidation, which can be exploited in synthetic pathways. Safety data should be consulted for handling, as it may pose health risks if inhaled or ingested.
Formula:C10H9ClO2
InChI:InChI=1/C10H9ClO2/c1-7(12)6-10(13)8-4-2-3-5-9(8)11/h2-5H,6H2,1H3
SMILES:CC(=O)CC(=O)c1ccccc1Cl
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Found 3 products.
1-(2-CHLORO-PHENYL)-BUTANE-1,3-DIONE
CAS:Formula:C10H9ClO2Purity:98%Color and Shape:LiquidMolecular weight:196.63031-(2-Chlorophenyl)butane-1,3-dione
CAS:1-(2-Chlorophenyl)butane-1,3-dionePurity:98%Molecular weight:196.63g/mol1-(2-Chlorophenyl)-1,3-butanedione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9O2ClPurity:Min. 95%Molecular weight:196.63 g/mol



