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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1246621Generated: October 23, 2026

1,2-Dibromoethane → 2,3-Dihydro-1,4-benzoxathiin-6-ol

https://huagongshe.com/en/reaction/1246621

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DibromoethaneHCID 7839—
ReactantPotassium CarbonateHCID 11430—
Reactant2-Mercaptobenzene-1,4-diolHCID 2736167—
SolventAcetoneHCID 180—
Product2,3-Dihydro-1,4-benzoxathiin-6-olHCID 1251591055.2%

Reaction Steps

1,2-Dibromoethane (2.3 mL, 26.7 mmol) and K2CO3 (8.21 g, 59.4 mmol) were slurried in acetone (250 mL) and a solution of 2-sulfanyl-1,4-benzenediol (prepared according to J. Org. Chem. 1990, 55, 2736) (4.22 g, 29.7 mmol) in acetone (50 mL) was added over 4 h to the stirred mixture. Once the addition was complete stirring was continued for a further 10 h before the solvent was removed in vacuo. The residue was partitioned between water (50 mL) and EtOAc (50 mL), the aqueous layer was extracted with EtOAc (50 mL) and the combined organic layers were dried (MgSO4) and evaporated. Purification of the residue by column chromatography [SiO2; 9:1 (pentane/EtOAc)] gave the title compound (2.48 g, 55%) as a pale orange oil; δH (CDCl3, 400 MHz) 3.08 (2H, m), 4.31 (2H, m), 4.44 (1H, s), 6.42 (1H, d), 6.49 (1H, s), 6.66 (1H, d); MS m/z (ES−) 167 (M−H+).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07129234B2
Source datasetuspto-grants-2006_10
ORD IDord-31422edad81740f2b974eb9bb032f709
Source noteuspto-grants-2006_10