HuagongsheHuagongshe Chemistry Print Report · For research reference only
Propionyl Acetophenone → 1-(2-Chlorophenyl)butane-1,3-dione
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Propionyl Acetophenone | HCID 21408 | — |
| Reactant | Ethanone, 1-(2-chlorophenyl)- | HCID 72864 | — |
| Solvent | Ethyl Acetate | HCID 8857 | — |
| Product | 1-(2-Chlorophenyl)butane-1,3-dione | HCID 14987993 | — |
Reaction Steps
The title compound was prepared (as described above for Intermediate 16) from 2.0 g of 2′-chloroacetophenone and 2.53 mL of EtOAc to yield 0.5 g of Intermediate 30: TLC analysis: Rf=0.76 (2/1, hexanes/EtOAc); 1H NMR (400 MHz, CDCl3, enol form) δ7.6-7.55 (m, 1H), 7.45-7.43 (m, 1H), 7.4-7.32 (m, 1H), 6.05 (s, 1H), 2.18 (s, 3H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06498174B1 |
| Source dataset | uspto-grants-2002_12 |
| ORD ID | ord-d7e662f44ffd4373a780fc74d704d1a2 |
| Source note | uspto-grants-2002_12 |