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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 620026Generated: November 2, 2026

Benzene, 1-chloro-4-ethynyl- → 1-(4-Chlorophenyl)-4,4-dimethyl-5-fluoro-3-(1,2,4-triazol-1-ylmethyl)-1-pentin-3-ol

https://huagongshe.com/reaction/620026

Reaction equation

Participants

RoleNameHCIDCharge
ReactantBenzene, 1-chloro-4-ethynyl-HCID 70118—
Reactant4-Fluoro-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-oneHCID 12769539—
ReactantButyllithiumHCID 178418339—
SolventTetrahydrofuranHCID 8028—
Product1-(4-Chlorophenyl)-4,4-dimethyl-5-fluoro-3-(1,2,4-triazol-1-ylmethyl)-1-pentin-3-olHCID 1334229861.9%

Reaction Conditions

Temperature0 °C

Reaction Steps

62 ml of butyl-lithium (15% strength in hexane, 0.1 mol) are added dropwise to 13.65 g (0.1 mol) of 4-chlorophenyl-acetylene in 50 ml of absolute tetrahydrofuran at 0° C., under nitrogen. The mixture is subsequently stirred at 0° C. for 15 minutes, and 18.5 g (0.1 mol) of 3,3-dimethyl-4-fluoro-1-(1,2,4-triazol-1-yl)-2-butanone in 30 ml of absolute tetrahydrofuran are then added dropwise. Thereafter, the reaction mixture is allowed to warm to room temperature and is subsequently stirred for 14 hours. It is concentrated by distilling off some of the solvent, the residue is taken up in ether and the mixture is washed neutral with water, dried over sodium sulphate and concentrated. The residue is recrystallized from diisopropyl ether. 19.9 g (61.9% of theory) of 1-(4-chlorophenyl)-4,4-dimethyl-5-fluoro-3-(1,2,4-triazol-1-ylmethyl)-1-pentin-3-ol of melting point 120° C. are obtained.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS04818762
Source datasetuspto-grants-1989_04
ORD IDord-865db0a35c1845b9839a3d526e9c04bf
Source noteuspto-grants-1989_04