Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
p-Toluenesulfonic acid → 4-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)-1-butanol
참여 물질
| 역할 | 이름 | HCID | 투입량 |
|---|---|---|---|
| 반응물 | p-Toluenesulfonic acid | HCID 6101 | — |
| 반응물 | 1,2,6-Hexanetriol | HCID 7823 | — |
| 반응물 | 3,4-Di-n-propoxythiophene | HCID 11401397 | — |
| 생성물 | 4-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)-1-butanol | HCID 22590342 | — |
반응 단계
9.06 g (45.2 mmol) of 3,4-di-n-propoxythiophene, 30.3 g (226 mmol) of 1,2,6-hexanetriol and 0.09 g (0.5 mmol) of p-toluenesulphonic acid are heated to 150 to 165° C. (bath temperature) under N2 for 3 h. During this time, 5.8 g of distillate (substantially n-propanol) were collected. The cooled liquid was diluted with 50 ml of methylene chloride, washed to neutrality and to free it of hexanetriol with water and the organic phase was dried over Na2SO4. After filtering and evaporating the methylene chloride, the residue (6.73 g=74.8% of theory) was identified by 1H NMR spectroscopy (in CDCl3 against TMS) using δ=6.30 ppm (2H, thiophene H) and 2.85 ppm (1H, OH) as being substantially 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-2-yl)-1-butanol.
출처 및 근거
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| 특허 번호 | US06852831B2 |
| 출처 데이터셋 | uspto-grants-2005_02 |
| ORD ID | ord-d92287d6b2ae41aa84fbe9104e260357 |
| 출처 메모 | uspto-grants-2005_02 |