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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2066624Generated: November 1, 2026

Monobenzone → HCID 66957184, compound

https://huagongshe.com/reaction/2066624

Reaction equation

Participants

RoleNameHCIDCharge
ReactantMonobenzoneHCID 7638—
Reactant3-Chloro-2-methyl-1-propeneHCID 11241—
ReactantPotassium CarbonateHCID 11430—
SolventAcetoneHCID 180—
ProductHCID 66957184HCID 6695718468%

Reaction Conditions

Temperature58 °C

Reaction Steps

A mixture of 4-(benzyloxy)phenol (2.01 g, 10.1 mmol), K2CO3 (1.60 g, 11.6 mmol) and 3-chloro-2-methylpropene (93) (2.00 mL, 20.4 mmol) in anhydrous acetone (2.5 mL) was stirred in a sealed vial at 58° C. for 24 h. The resulting mixture was filtered, washing with CH2Cl2, and then the filtrate was evaporated to dryness and the residue was chromatographed on silica gel. Elution with petroleum ether firstly gave foreruns, and then further elution with 25% CH2Cl2/petroleum ether gave 1-(benzyloxy)-4-[(2-methyl-2-propenyl)oxy]benzene (94) (Karrer, F. DE 2312518) (1.74 g, 68%) as a white solid: mp (CH2Cl2/hexane) 62-64° C.; 1H NMR (CDCl3) δ 7.45-7.29 (m, 5H), 6.90 (dt, J=9.3, 2.8 Hz, 2H), 6.85 (dt, J=9.3, 2.8 Hz, 2H), 5.08 (m, 1H), 5.01 (s, 2H), 4.79 (m, 1H), 4.38 (s, 2H), 1.82 (s, 3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08293734B2
Source datasetuspto-grants-2012_10
ORD IDord-3e43dab55ae949399033edbd7fc69eaa
Source noteuspto-grants-2012_10