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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1578340Generated: October 26, 2026

Sulfur tetrafluoride → Perfluoro-3-(butoxy)propene

https://huagongshe.com/reaction/1578340

Reaction equation

Participants

RoleNameHCIDCharge
ReactantSulfur tetrafluorideHCID 24555—
ReactantHeptafluorobutyroyl fluorideHCID 67632—
ReactantPotassium FluorideHCID 522689—
ReactantPentafluoroallyl fluorosulphateHCID 2776028—
SolventDiglymeHCID 8150—
ProductPerfluoro-3-(butoxy)propeneHCID 5436916864%

Reaction Conditions

Temperature5 °C

Reaction Steps

A mixture of dry potassium fluoride (7.50 g, 0.13 mol), diglyme (100 ml) and heptafluorobutyroyl fluoride (prepared from the acid by treatment with sulfur tetrafluoride) (28.1 g, 0.13 mol) was stirred at 5° C. for 30 min. Perfluoroallyl fluorosulfate was added dropwise at 5° C., the mixture was stirred at this temperature for 1 hour, then at 25° C. for 3 hours. The volatile components were transferred by distillation at 40° C. (8 mm Hg), washed with water (100 ml), and distilled from a small amount of concentrated sulfuric acid to give perfluoro-3-(butoxy)propene (30.3 g, 0.083 mol, 64%) bp 80°-84° C. whose structure was confirmed by: λmax 5.57 (CF=CF2) and 7.2-9.5 μm (C-F,C-O); 19F NMR -72.1 (d J=25.2 Hz, each member t J=13.5 Hz, d J=13.5 Hz, d J=7.4 Hz) 2F, OCF2C=C, -82.1 (t J=8.1 Hz, each member m), 3F, CF3, -84.5 (m) 2F, CF2O, -92.1 (d J=52.3 Hz, each member d J=39.4 Hz, t J=7.4 Hz) 1F, cis-CF2CF2CF=CF, -105.5 (d J=117.5 Hz, each member d J=52.3 Hz, t J=25.2 Hz) 1F, trans-CF2CF=CF, -127.3 (m) 4F, CF2, and -191.0 ppm (d J=117.5 Hz, each member d J=39.4 Hz, t J=13.7 Hz, m) 1F, CF2CF=C.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS04292449
Source datasetuspto-grants-1981_09
ORD IDord-ec2db80101524c3ba16c72f75647323a
Source noteuspto-grants-1981_09