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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 330712Generated: October 30, 2026

2-Bromoethanol → 4-((2-Hydroxyethyl)thio)phenol

https://huagongshe.com/reaction/330712

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2-BromoethanolHCID 10898—
ReactantPotassium CarbonateHCID 11430—
Reactant4-MercaptophenolHCID 240147—
SolventDimethylformamideHCID 6228—
Product4-((2-Hydroxyethyl)thio)phenolHCID 1305263272%

Reaction Steps

(FIG. 2) (a) (4-(2-hydroxyethylsulfanyl) phenol) was synthesized by a modified literature procedure (pl add ref). 4-hydroxythiophenol (mercaptophenol) (6.00 g, 47.61 mmole), 2-bromoethanol (5.90 g, 47.6 mmol) and K2CO3 (6.6 g, 47.48 mmol) was stirred in dimethylformamide (DMF, 50 ml) at −5° C. for 30 minutes. The reaction mixture was then stirred for 12 hours at room temperature. The reaction mixture was poured in ice water (300 ml) and extracted with dichloromethane (DCM) (3×50 ml). The organic part was dried by MgSO4 and then solvent was removed under a rotary evaporator. The crude product was purified on silica gel column by using a chloroform/methanol (94:6) solvent mixture. Yield: 72%. 1H NMR (CDCl3): δ, 8.01 (s, OH, 1H), 7.33 (d, 2H, J=8.7 Hz), 6.78 (d, 2H, J=8.7 Hz), 4.52 (s, OH, 1H), 3.67 (t, 2H, J=6 Hz), 2.99 (t, 2H, J=5.7).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08876914B2
Source datasetuspto-grants-2014_11
ORD IDord-a342cb291e2d42a7b6819310f85c9b58
Source noteuspto-grants-2014_11