HuagongsheHuagongshe Chemistry Print Report · For research reference only
p-METHYLACETOPHENONE → 1-(4-Methylphenyl)butane-1,3-dione
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | p-METHYLACETOPHENONE | HCID 8500 | — |
| Reactant | Propionyl Acetophenone | HCID 21408 | — |
| Solvent | Ethyl Acetate | HCID 8857 | — |
| Product | 1-(4-Methylphenyl)butane-1,3-dione | HCID 432651 | — |
Reaction Steps
The title compound was prepared (as described above for Intermediate 16) from 2.0 g of 4′-methylacetophenone and 2.9 mL of EtOAc to yield 1.68 grams of Intermediate 27: TLC analysis: Rf=0.61 (5/1, hexanes/EtOAc), 1H NMR (400 MHz, CDCl3, enol form) δ7.72 (d, 2H, J=8.2), 7.24 (d, 2H, J=7.4), 6.15 (s, 1H), 2.4 (s, 3H), 2.2 (s, 3H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06498174B1 |
| Source dataset | uspto-grants-2002_12 |
| ORD ID | ord-2dd7bc46806046b89bb8cc269bb9304d |
| Source note | uspto-grants-2002_12 |