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Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
HRID 22100생성일: 2026년 10월 25일

Phenol → 4-Phenoxy-4'-phenylethynylbenzophenone

https://huagongshe.com/reaction/22100

반응식

참여 물질

역할이름HCID투입량
반응물PhenolHCID 996—
반응물TolueneHCID 1140—
반응물4-Fluoro-4'-(phenylethynyl)benzophenoneHCID 4095657—
용매DimethylacetamideHCID 31374—
생성물4-Phenoxy-4'-phenylethynylbenzophenoneHCID 1938927396.3%

반응 조건

온도23 °C

반응 단계

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.

출처 및 근거

DOI10.6084/m9.figshare.5104873.v1
특허 번호US05426234
출처 데이터셋uspto-grants-1995_06
ORD IDord-8d97f50bb18c49e68e56ab46f56670b8
출처 메모uspto-grants-1995_06