4'-Methylpropiophenone(cas5337-93-9) Global supply, price list CAS NO.5337-93-9

Using chiral adsorption inducer alkaloids to induce the electro synthesis of α -7, - α - hydroxy-4-methyl-phenylacetic acid by fixing carbon dioxide onto methylphenylacetone, high yields and certain ee values were obtained through constant current electrolysis and high-performance liquid chromatography gun measurement. Through preliminary investigation of the electrode material, current density, inducer and other factors of the reaction, it was found that using cyclic stainless steel as the cathode, magnesium rod as the sacrificial anode, tetrabutylammonium iodide as the electrolytic support salt, 0.016g Xinkening as the inducer, and constant current electrolysis with a current density of 1.1mA · Cm-2 at 0 ℃, the yield was 37.39% and ee value was S-32.78%

The structural characteristics, applications, synthetic methods, MSDS, price (reagent grade), and upstream and downstream product information of p-methylphenylacetone are described in detail. The Chinese name of p-methylphenylacetone is synonymous with 1- (4-methylphenyl) -1-propanone; Propionyl toluene; Ethyl p-toluene ketone; 4-toluoyl ethane; Methyl phenylacetone, 96%; 4-Methylphenylacetone 100G; 4 '- Methylphenylacetone, 94%; The English name of 4 '- Methylphenylpropanone is ETHYL-P-TOLYLKETON, which is synonymous with 4' - Methylphenylpropanone; LABOTEST-BBLT00053050; P-TOLYLETHYLKETONE; P-METHYLPROPIOPHENONE; 4-METHYLPROPIOPHENONE; P-Methylphenylethylketone; 1-(4-methylphenyl)-propan-1-one; Ethylp-tolylketone CAS number 5337-93-9, molecular formula C10H12O, molecular weight 148.2, EINECS number 226-267-5, related category: phenylacetone; Chemical industry; Organic building blocks; General reagents; Pharmaceutical raw materials; Pharmaceutical intermediates; Carbonyl compounds; Ketone; intermediate; Organic chemical raw materials; AromaticPropiophenones(substituted); C10; CarbonylCompounds; Ketones; CarbonylCompounds; API raw materials; P-methylphenylacetone; Chemical raw materials; Intermediate - Other intermediates; Organic intermediates; Methyl phenylacetone 1; IntermediatChemicalbooke; Inorganic substances; Chemical intermediates; 5337-93-9; Other raw materials; Chemical Reagents; Pharmaceutical Mol file 5337-93-9.mol structural formula p-methylphenylacetone properties melting point 7.2 ° C boiling point 238-239 ° C (lit.) density 0.993g/mL at 25 ° C (lit.) refractive index n20/D1.528 (lit.) flash point 229 ° F storage conditions Inertatmosphere, Room Temperature solubility easily soluble in chloroform and hexane. Form: oily, specific gravity: 0.99, color: colorless BRN2042137InChIInChI=1S/C10H12O/c1-3-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3InChIKeyPATYHUUYADUHQS-UHFFFAOYSA-NSMILESC(C1=CC=C(C)C=C1)(=O)CCCAS Database 5337-93-9 (CASDataBaseReference) NIST Chemical Substance Information 4 '- Methylpropiophene (5337-93-9) Application and synthesis methods of methylphenylacetone Structural characteristics of methylphenylacetone The molecule of methylphenylacetone contains a polar carbonyl (C=O) bond and a non-polar benzene ring, and the entire molecule is relatively polar, but also has a certain degree of non-polar. Therefore, it can be dissolved in non-polar solvents such as petroleum ether and benzene, as well as polar solvents such as ethanol and dimethylformamide. The molecule of methylphenylacetone contains longer alkyl chains and benzene rings, and there are certain van der Waals and hydrogen bonding forces between the molecules. These forces result in relatively high melting and boiling points of p-methylphenylacetone