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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 22925Generated: October 26, 2026

Ethyl Acetate → 2,3-Dihydro-1-benzofuran-7-carbaldehyde

https://huagongshe.com/reaction/22925

Reaction equation

Participants

RoleNameHCIDCharge
ReactantEthyl AcetateHCID 8857—
ReactantDihydrobenzofuranHCID 10329—
ReactantMethane, dichloromethoxy-HCID 21004—
ReactantTin tetrachlorideHCID 24287—
SolventDichloromethaneHCID 6344—
SolventPentaneHCID 8003—
Product2,3-Dihydro-1-benzofuran-7-carbaldehydeHCID 27950180.6%

Reaction Conditions

Temperature0 °C

Reaction Steps

2,3-Dihydrobenzo[b]furan (Maybridge Chemicals) (25 g, 0.21 mole) was taken up in DCM (500 ml) and stirred under nitrogen at 0° C. SnCl4 (36.5 ml, 0.3 mole) was added in one portion to produce a pale yellow solution. Dichloromethyl methyl ether (18.8 ml, 0.21 mole) was then added and the solution stirred for 30 min, after which time the cooling bath was removed and the reaction poured onto ice-water (1000 ml). The organic layer was separated, washed with water (2×100 ml), 2N HCl (100 ml) and brine (50 ml), and then charcoal (30 g) and Na2SO4 were added to the solution. Filtration through Celite and evaporation gave a black oil, which was subjected to flash chromatography using 7-10% EtOAc in pentane to give the title product (190 mg, 0.01%); 1HNMR (400 MHz, CDCl3) δ: 3.24 (t, 2H), 4.75 (t, 2H), 6.93 (t, 1H), 7.40 (d, 1H), 7.59 (d, 1H), 10.2 (s, 1H); LRMS: (M+H) 149, TS+. Anal. Found: C, 72.98; H, 5.46%. C9H8O2 requires C, 72.96; H, 5.44%.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06849649B2
Source datasetuspto-grants-2005_02
ORD IDord-ef796c20b36244388f7295ba69e44a8d
Source noteuspto-grants-2005_02