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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1446418Generated: October 31, 2026

Phenylacetone → 4-(4-Methylphenyl)-3-phenylbutan-2-one

https://huagongshe.com/reaction/1446418

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPhenylacetoneHCID 7678—
Reactant4-Methylbenzyl chlorideHCID 7722—
ReactantPotassium HydroxideHCID 14797—
CatalystTetrabutylammonium BromideHCID 74236—
SolventWaterHCID 962—
SolventDichloromethaneHCID 6344—
Product4-(4-Methylphenyl)-3-phenylbutan-2-oneHCID 12615793—

Reaction Steps

1-Phenylacetone (200 mg, 1.49 mmol) was mixed with powdered potassium hydroxide (167 mg, 2.98 mmol) and tetra-n-butylammonium bromide (1 mol %, 5 mg) in a flask without solvent. This mixture was stirred at room temperature for 90 min. before the addition of 1-(chloromethyl)-4-methylbenzene (198 μl, 1.49 mmol). The reaction mixture was then stirred overnight before diluting with water and CH2Cl2. The aqueous layer was separated and neutralized to pH 7 with 2N hydrochloric acid and extracted again into CH2Cl2. The combined organic washes were dried with MgSO4 and concentrated. The crude material was purified by column chromatography on silica gel eluting from 0-10% EtOAc/hexane to give the title compound. 1H NMR (500 MHz, CDCl3): δ 7.35 (t, J=7.0 Hz, 2H), 7.29 (t, J=7.4 Hz, 1H), 7.23 (d, J=7.1 Hz, 2H), 7.05 (d, 7.8 Hz, 2H), 6.98 (d, J=7.8 Hz, 2H), 3.94 (t, J=7.3 Hz, 1H), 3.43 (dd, J=13.9, 7.5 Hz, 1H), 2.91 (dd, J=14, 7.1 Hz, 1H), 2.32 (s, 3H), 2.08 (s, 3H). LC-MS: m/e 239 (M+H)+ (3.61 min).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07667053B2
Source datasetuspto-grants-2010_02
ORD IDord-bab07c8f21134c84bcbff9195ab2e2b8
Source noteuspto-grants-2010_02