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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 510324Generated: October 26, 2026

Methyl bromoacetate → 1,1-Bis-(4-hydroxyphenyl)-1-(4-methoxycarbonylmethoxyphenyl)ethane

https://huagongshe.com/reaction/510324

Reaction equation

Participants

RoleNameHCIDCharge
ReactantMethyl bromoacetateHCID 60984—
Reactant1,1,1-Tris(4-hydroxyphenyl)ethaneHCID 93118—
CatalystPotassium IodideHCID 4875—
SolventAcetoneHCID 180—
Product1,1-Bis-(4-hydroxyphenyl)-1-(4-methoxycarbonylmethoxyphenyl)ethaneHCID 1171781385.1%

Reaction Steps

Methyl bromoacetate (0.48 mL, 5 mmol) was added dropwise to an acetone solution (10 mL) including 1,1,1-tris(4-hydroxyphenyl)ethane (1.53 g, 5 mmol) potassium carbonate (0.79 g, 5 mmol) and potassium iodide (16 mg, 0.1 mmol). The addition was done at room temperature under argon. The mixture was refluxed for 24 h, and then it was cooled to room temperature and extracted with ethyl acetate. The combined organic layer was washed with 3% aqueous NaHCO3, a saturated brine solution, dried (Na2SO4) and then evaporated to dryness to give 1.61 g (85% yield) of the desired compound as a colorless semisolid. 1H-NMR (300 MHz, d6-DMSO): 1.96 [s, 3H, —CH3], 3.67 [s, 3H, —OCH3], 4.71 [s, 4H, —OCH2—], 6.57-6.64 [m, 4H, Ar—H], 6.72-6.81 [m, 6H, Ar—H], 6.85-6.92 [m, 2H, Ar—H].

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09096607B2
Source datasetuspto-grants-2015_08
ORD IDord-bc0e8b82de0849fa90dc3c84ba4aec06
Source noteuspto-grants-2015_08