HuagongsheHuagongshe Chemistry Print Report · For research reference only
4'-Methoxyacetophenone → 1-(4-Methoxyphenyl)butane-1,3-dione
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 4'-Methoxyacetophenone | HCID 7476 | — |
| Reactant | Propionyl Acetophenone | HCID 21408 | — |
| Solvent | Ethyl Acetate | HCID 8857 | — |
| Product | 1-(4-Methoxyphenyl)butane-1,3-dione | HCID 77640 | — |
Reaction Steps
The title compound was prepared (as described above for Intermediate 16) from 3.0 g of 4′-methoxyacetophenone and 3.95 mL of EtOAc. Purification by recrystallization from toluene/hexane afforded the title compound: 1H NMR (400 MHz, CDCl3, enol form) δ7.70 (d, 2H, J=8.20), 7.34 (d, 2H, J=8.20), 6.17 (s, 1H), 3.87 (s, 3H), 2.17 (s, 3H); low resolution MS (ES)m/e 193.1 (MH+)
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06498174B1 |
| Source dataset | uspto-grants-2002_12 |
| ORD ID | ord-51db3def171d4800ab3da4f2de01dc2f |
| Source note | uspto-grants-2002_12 |