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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1385467Generated: October 25, 2026

Veratrole → 2-(3,4-Dimethoxybenzoyl)furan

https://huagongshe.com/reaction/1385467

Reaction equation

Participants

RoleNameHCIDCharge
ReactantVeratroleHCID 7043—
Reactant2-Furancarbonyl chlorideHCID 68242—
ReactantBis(3,4-dimethoxyphenyl)methanoneHCID 223042—
ReactantAluminum(III) ChlorideHCID 6451240—
Product2-(3,4-Dimethoxybenzoyl)furanHCID 838326—

Reaction Steps

2-(3,4-Dimethoxybenzoyl)furane was prepared analogously to 3,4,3′,4′-tetramethoxybenzophenone using veratrole (1.3 mL, 10 mmol), aluminum chloride (1.5 g, 10 mmol) and 2-furoyl chloride (1.1 mL, 10 mmol) with a reaction time of 2 hours at reflux. The crude product was purified by flash column chromatography (silica gel, 4% ethyl acetate/methylene chloride) to afford 1.69 g (78%) of the product as a white solid: mp 112-114° C.; 1H NMR (CDCl3) δ7.78-7.66 (m, 2 H), 7.59-7.52 (m, 1 H), 7.26-7.17 (m, 1 H), 6.96-6.90 (m, 1 H), 6.63-6.55 (m, 1 H), 3.97 (s, 3 H), 3.96 (s, 3 H); 13C NMR (CDCl3) δ180.9, 153.0, 152.5, 148.9, 146.5, 129.8, 124.0, 119.6, 112.0, 111.7, 110.0, 56.0, 55.9; Anal. Calcd for C13H12O4. Theoretical: C, 67.23; H, 5.21. Found: C, 67.09; H, 5.21.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06262101B1
Source datasetuspto-grants-2001_07
ORD IDord-b301a12fa6b247729d98f089ad0711ed
Source noteuspto-grants-2001_07