HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1397681Generated: October 26, 2026
1-(2-Chlorophenyl)propan-2-one → 1-(2-Chlorophenyl)propane-1,2-dione
https://huagongshe.com/reaction/1397681
Participants
| Role | Name | HCID | Charge |
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| Reactant | 1-(2-Chlorophenyl)propan-2-one | HCID 229355 | — |
| Reactant | HCID 178418287 | HCID 178418287 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | 1-(2-Chlorophenyl)propane-1,2-dione | HCID 17865618 | — |
Reaction Steps
To a solution of 2-chlorophenylacetone (7.14 g, 42 mmol) in CH2Cl2 (184 mL), PCC (27 g, 127 mmol, 3 eq) and pyidine (10 mL, 127 mmol, 3 eq) in three portions were added over five hours at reflux under vigorous stirring. After the addition was complete, the mixture was further refluxed under vigorous stirring for 21.5 h. The mixture was filtered through a pad of silica gel, washed the pad with CH2Cl2, and concentrated under reduced pressure to provide a dark red syrup. The residue was purified by column chromatography on a 120 g of Redi-Sep™ column using 0-15% gradient of EtOAc in hexane over 40 min as eluent to provide 1-(2-chlorophenyl)propane-1,2-dione as yellow liquid. 1H NMR (choroform-d) δ ppm 7.66 (1 H, dd, J=7.6, 1.8 Hz), 7.48-7.54 (1 H, m), 7.37-7.46 (2 H, m), 2.58 (3 H, s). Mass Spectrum (ESI) m/e=182.9 (M+1).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08901135B2 |
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| Source dataset | uspto-grants-2014_12 |
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| ORD ID | ord-c7f59bb7e8ca4ac6ab657e1db789d344 |
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| Source note | uspto-grants-2014_12 |
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