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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1049631Generated: November 1, 2026

Phorone → 2,2,6,6-Tetramethyl-1-(2',4',6'-triisopropylbiphenyl-2-yl)phosphinan-4-one

https://huagongshe.com/reaction/1049631

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPhoroneHCID 10438—
Reactant(2',4',6'-Triisopropylbiphenyl-2-yl)phosphineHCID 58067324—
Product2,2,6,6-Tetramethyl-1-(2',4',6'-triisopropylbiphenyl-2-yl)phosphinan-4-oneHCID 5806726476.1%

Reaction Steps

A flask was charged with 10.8 g of (2′,4′,6′-triisopropylbiphenyl-2-yl)phosphine (66% potent, 7.13 g, 22.8 mmol, 1.0 equiv) and 6.6 g of 2,6-dimethyl-2,5-heptadien-4-one (47.7 mmol, 2.1 equiv). The vessel was purged with argon gas and immersed in an oil bath at 170° C. with magnetic stirring. The flask was sealed with a Teflon stopcock and the reaction was allowed to proceed under a static argon atmosphere. The flask was removed from the oil bath after 14 h and the contents allowed to cool to room temperature under argon gas. Anhydrous ethanol (70 mL) was added to the unpurified solids and the solids were broken up manually. The slurry was warmed to 80° C., held for an hour, and cooled to room temperature. The product was isolated by filtration, washes with ethanol and dried in vacuo to give 7.82 g of 2,2,6,6-tetramethyl-1-(2′,4′,6′-triisopropylbiphenyl-2-yl)phosphinan-4-one (98 area % by HPLC, 74% yield).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09381508B2
Source datasetuspto-grants-2016_07
ORD IDord-0f57623926a844bf90f3c12a5a89aee4
Source noteuspto-grants-2016_07