HuagongsheHuagongshe Chemistry Print Report · For research reference only
P-Chloroacetophenone → 1-(4-Chlorophenyl)butane-1,3-dione
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | P-Chloroacetophenone | HCID 7467 | — |
| Reactant | Propionyl Acetophenone | HCID 21408 | — |
| Solvent | Ethyl Acetate | HCID 8857 | — |
| Product | 1-(4-Chlorophenyl)butane-1,3-dione | HCID 238083 | — |
Reaction Steps
The title compound was prepared (as described above for Intermediate 16) from 2.0 g of 4′-chloroacetophenone and 2.53 mL of EtOAc to yield 1.7 grams of Intermediate 28: TLC analysis: Rf=0.73 (2/1, hexanes/EtOAc); 1H NMR (400 MHz, CDCl3, enol form) δ7.82 (d, 2H, J=8.0), 7.42 (d, 2H, J=8.0), 6.13 (s, 1H), 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-5e171702871c4f2dbb80a55580d27768 |
| Source note | uspto-grants-2002_12 |