HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1366921Generated: October 28, 2026
beta-(p-Chlorophenyl)propionic acid → 4-(4-Chlorophenyl)butan-2-one
https://huagongshe.com/reaction/1366921
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | beta-(p-Chlorophenyl)propionic acid | HCID 123137 | — |
| Reactant | HCID 178418348 | HCID 178418348 | — |
| Solvent | Diethyl Ether | HCID 3283 | — |
| Product | 4-(4-Chlorophenyl)butan-2-one | HCID 219277 | — |
Reaction Steps
1.6 M Methyl lithium (33.9 mL, 54.17 mmol) was added over 70 min to a stirring 0° C. solution of 3-(4-chlorophenyl)-propionic acid (5.0072 g, 27.08 mmol) in dry Et2O (135 mL, 0.2 M): The ice bath was removed, and the reaction was allowed to stir at room temperature overnight. The reaction was the poured into rapidly stirring ice water containing aq. HCl. The organic layer was removed, washed with NaHCO3 and brine, then dried with Na2SO4, filtered, concentrated, and purified by silica gel chromatography (Combiflash column, 98:2 to 95:5 Hexanes:EtOAc) to achieve pure 66 (2.4253 g, 49.0%): 1H (CDCl3, 400 MHz): δ 7.14 (2H, d, J=8.3 Hz), 7.03 (2H, d, J=8.3 Hz), 2.77 (2H, t, J=7.5 Hz), 2.64 (2H, t, J=7.5 Hz), 2.04 (3H, s) ppm. 13C (CDCl3, 100 MHz): δ 207.12, 139.38, 131.59, 129.55, 128.35, 44.62, 29.82, 28.78 ppm. DEPT (CDCl3, 100 MHz): CH3 carbons: 29.82; CH2 carbons: 44.62, 28.78; CH carbons: 129.55, 128.35 ppm. HPLC: 10.361 min. (Note: SM has HPLC retention time of 9.409 min.)
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07893098B2 |
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| Source dataset | uspto-grants-2011_02 |
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| ORD ID | ord-8cc211b4cbae4cdca70f579d1e2e6f64 |
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| Source note | uspto-grants-2011_02 |
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