HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2286765Generated: October 31, 2026
4-Chlorophenol → 1-(4-Chlorophenoxy)-3,3-dimethyl-4-fluoro-2-butanone
https://huagongshe.com/reaction/2286765
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | 4-Chlorophenol | HCID 4684 | — |
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | 1-Bromo-3,3-dimethyl-4-fluoro-2-butanone | HCID 13019442 | — |
| Solvent | Acetone | HCID 180 | — |
| Product | 1-(4-Chlorophenoxy)-3,3-dimethyl-4-fluoro-2-butanone | HCID 22163232 | 90.5% |
Reaction Steps
157 g (0.79 mol) of 1-bromo-3,3-dimethyl-4-fluoro-2-butanone were added dropwise to a stirred mixture of 102 g (0.79 mol) of p-chlorophenol and 110 g (0.79 mol) of powered potassium carbonate in 500 ml of acetone at 20° to 30° C., while cooling. The mixture was subsequently stirred at 20° C. for 2 hours, the inorganic salt was filtered off and the filtrate was concentrated. The residue was distilled under a high vacuum. 175 g (90% of theory) of 1-(4-chlorophenoxy)-3,3-dimethyl-4-fluoro-2-butanone of boiling point 112° to 119° C./0.05 mm Hg were obtained. ##STR15##
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US04267381 |
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| Source dataset | uspto-grants-1981_05 |
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| ORD ID | ord-8de8a39ae1224504b75418f52e1050bf |
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| Source note | uspto-grants-1981_05 |
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