HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1199854Generated: October 26, 2026
Potassium Carbonate → (Z)-4-bromo-1-methoxy-1,1,2-trifluoro-2-butene
https://huagongshe.com/reaction/1199854
Participants
| Role | Name | HCID | Charge |
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| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | Bromine | HCID 24408 | — |
| Reactant | Alkenes, C4-20 alpha-, gamma-omega-perfluoro | HCID 109645 | — |
| Solvent | Methanol | HCID 887 | — |
| Product | (Z)-4-bromo-1-methoxy-1,1,2-trifluoro-2-butene | HCID 14043442 | 70.8% |
Reaction Steps
To a solution of 5.30 g (49.1 mmol) 1,1,2-trifluoro-1,3-butadiene in methanol (70 mL) at 0° C. in a round-bottom 250 mL flask was added 12.50 g of potassium carbonate (anhydrous powder). The flask was equipped with a magnetic stirrer, and the stirred contents cooled to ca. -70° C. Bromine (2.50 mL, 48.4 mmol) was slowly added to the -70° C. reaction mixture over two hours, and the resulting mixture stirred for further two hours at -50° C. At this point the contents of the flask were poured into a large excess of ice-water, and the liquid extracted twice with diethyl ether. The ether layers were combined, washed once with brine, then dried over anhydrous magnesium sulfate. Evaporation of solvent gave 7.50 g (70.2%) of (Z)-4-bromo-1-methoxy-1,1,2-trifluoro-2-butene as a clear liquid which was distilled at 74° C. (40 mm Hg). H-NMR (300 MHz, CDCl ): δ 3.62(3H, s), 3.98(2H, d, J=9 Hz), 5.76(1H, dt, J=9, 31 Hz). Mass spectrum: m/e=218,220 (M+). 19F-NMR (CDCl3): φ79.2(d, J=14.2 Hz) 126.5(dtt, J=31.0, 14.0, 2.4 Hz).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US04902835 |
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| Source dataset | uspto-grants-1990_02 |
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| ORD ID | ord-50c0811d86a64f3f9b22ed8d0e085d57 |
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| Source note | uspto-grants-1990_02 |
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