HuagongsheHuagongshe Chemistry Print Report · For research reference only
Water → 2-(1,2,4-Triazol-1-yl)-3-phenyl-4'-chlorobutyrophenone
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Water | HCID 962 | — |
| Reactant | (1-Chloroethyl)benzene | HCID 12648 | — |
| Reactant | Sodium hydride | HCID 24758 | — |
| Reactant | 1-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one | HCID 716472 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | 2-(1,2,4-Triazol-1-yl)-3-phenyl-4'-chlorobutyrophenone | HCID 21326066 | — |
Reaction Steps
2-(1,2,4-Triazol-1-yl)-4'-chloroacetophenone (0.01 mol) was dissolved in dimethylformamide (5.0 ml) at room temperature and treated with sodium hydride (0.01 mol). When the reaction was complete (3 hours), the mixture was cooled to 0° and α-methylbenzyl chloride (0.01 mol) was added dropwise with stirring. After stirring at room temperature for 20 hours, the mixture was poured into water and the product filtered off. Recrystallisation from chloroform/petroleum ether (60°-80°) gave the title compound as a colourless crystalline solid, m.p. 163°-5°.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04147793 |
| Source dataset | uspto-grants-1979_04 |
| ORD ID | ord-44df194a82344c0692ea99da4c9c4b5d |
| Source note | uspto-grants-1979_04 |