4-Isobutylacetophenone

CAS: 38861-78-8

Ref. 3D-FI11279

Product Information

• Name: 4-Isobutylacetophenone
• Synonyms: 1-[4-(2-Methylpropyl)phenyl]ethanone, 1-(4-Isobutylphenyl)ethan-1-one, 1-Acetyl-4-isobutylbenzene, 1-[4-(2-Methylpropyl)Phenyl]Ethanone, 1-[4-(2-Methylpropyl)phenyl]-1-ethanone, 4'-(2-Methylpropyl)Acetophenone, 4-Isobutylacetaphenone, 4-Methyl-3-Phenylpentan-2-One, Acetophenone, 4′-isobutyl-, Ethanone, 1-[4-(2-methylpropyl)phenyl]-, Ibuprofen Imp E, Ibuprofen Impurity E, Isobutyl Acetophenone, NSC 173015, P-Iso-Butylacetophenone, Timtec-Bb Sbb007668, p-Acetylisobutylbenzene, p-Isobutylacetophenone, p-Isobutylphenyl methyl ketone, 1Y1&1R DV1, 4′-Isobutylacetophenone, 4'-ISOBUTYLACETOPHENONE

Description

4-Isobutylacetophenone is a nonsteroidal anti-inflammatory drug that can be used in the preparation of samples for membrane systems. It also has been shown to be an efficient contactor for the hydrogenation of methyl ketones. The reaction mechanism starts with the generation of intramolecular hydrogen, which is then transferred to the substrate and leads to the formation of the desired product. FTIR spectroscopy has been used to show that 4-isobutylacetophenone can be used as a solid catalyst for neutral pH reactions. Hydrochloric acid and hydrofluoric acid are both strong acids that can be used for this purpose.

• Brand: Biosynth

Chemical properties

• Molecular weight: 176.25 g/mol
• Formula: C₁₂H₁₆O
• Purity: Min. 95%
• Color/Form: Colorless Clear Liquid
• InChI: InChI=1S/C12H16O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9H,8H2,1-3H3
• InChI key: InChIKey=KEAGRYYGYWZVPC-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccc(CC(C)C)cc1