Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1480581Generated: October 31, 2026

(1,1'-Biphenyl)-2-ol → HCID 66845232, compound

https://huagongshe.com/reaction/1480581

Reaction equation

Participants

RoleNameHCIDCharge
Reactant(1,1'-Biphenyl)-2-olHCID 7017—
ReactantTetrahydrofuranHCID 8028—
ReactantCesium carbonateHCID 10796—
ReactantPropanedioic acid, monoethyl esterHCID 3595298—
Reactant1-Chloro-2,5-difluoro-4-iodobenzeneHCID 51000088—
CatalystCopper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)HCID 24350—
SolventEthyl AcetateHCID 8857—
SolventAmmonium ChlorideHCID 25517—
ProductHCID 66845232HCID 66845232388.2%

Reaction Conditions

Temperature90 °C

Reaction Steps

Copper(I) iodide (69.4 mg, 0.364 mmol), 2-phenylphenol (93.0 mg, 0.546 mmol) and cesium carbonate (1.78 g, 5.46 mmol) were added to a dry flask under nitrogen. Ethyl malonate (1.11 mL, 7.29 mmol) was added to the mixture, followed by 1-chloro-2,5-difluoro-4-iodobenzene (1.00 g, 3.64 mmol) in tetrahydrofuran (3.64 mL, 44.9 mmol). The reaction mixture was sealed and heated to 90° C. After 12 hours, the reaction mixture was allowed to cool to room temperature and then diluted with saturated NH4Cl and EtOAc. The organic layer was separated, dried and filtered through Celite. The brown oil was purified via silica gel chromatography (0-30% EtOAc-hexane) to give diethyl 2-(4-chloro-2,5-difluorophenyl)malonate (0.65 g, 58%). 1H NMR (400 MHz, CDCl3) δ 7.37 (dd, J=6.3, 9.3, 1H), 7.17 (dd, J=6.1, 8.9, 1H), 4.91 (s, 1H), 4.33-4.14 (m, 4H), 1.28 (t, J=7.2, 6H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09409886B2
Source datasetuspto-grants-2016_08
ORD IDord-03aad915c45c49e49c526ef2c309e37e
Source noteuspto-grants-2016_08