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HRID 22100作成日:2026年10月26日

Phenol → 4-Phenoxy-4'-phenylethynylbenzophenone

https://huagongshe.com/reaction/22100

反応式

関与物質

役割名称HCID仕込み量
反応物PhenolHCID 996—
反応物TolueneHCID 1140—
反応物4-Fluoro-4'-(phenylethynyl)benzophenoneHCID 4095657—
溶媒DimethylacetamideHCID 31374—
生成物4-Phenoxy-4'-phenylethynylbenzophenoneHCID 1938927396.3%

反応条件

温度23 °C

反応手順

A 100 mL flask equipped with nitrogen inlet, overhead stirring assembly, Dean-Stark trap, and reflux condenser was charged with phenol (0.35 g, 0.0038 mol), 4-fluoro-4'-phenylethynylbenzophenone (0.10 g, 0.0038 mol) potassium carbonate (0.39 g, 0.003 mol), 25 mL of toluene, and 50 mL of DMAc. The mixture was heated to reflux and water was removed by azeotropic distillation, followed by the removal of toluene over a 20 hour period. The reaction was cooled to 23° C., and the mixture was poured into 1 L of acidic (HCl) water. The precipitate was collected by filtration to afford 1.37 g (96%) of 4-phenoxy-4'-phenylethynylbenzophenone as a white powder: mp 165.5° C. IR (KBr): 2216 cm-1 (ethynyl), 1650 cm-1 (carbonyl): 1H-NMR (CDCl3): 7.8-6.8 pp, (m H aromatic). Anal Calcd. for C27H18O2 : %C=86.61, %H=4.85. Found: %C=86.46, %H=4.68. The structure of this compound is given below: ##STR10## The DSC thermogram of this compound is presented in FIG. 3.

情報源と証拠

DOI10.6084/m9.figshare.5104873.v1
特許番号US05426234
出典データセットuspto-grants-1995_06
ORD IDord-8d97f50bb18c49e68e56ab46f56670b8
出典メモuspto-grants-1995_06