HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Methyl-3-butyn-2-ol → 6-Methyl-5-hepten-2-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Methyl-3-butyn-2-ol | HCID 8258 | — |
| Reactant | Potassium Hydroxide | HCID 14797 | — |
| Reactant | Dehydrolinalool | HCID 62842 | — |
| Product | 6-Methyl-5-hepten-2-one | HCID 9862 | 95.2% |
Reaction Steps
A 100 ml-four-necked flask equipped with a thermometer, a reflux condenser, and a stirrer was charged with 8.61 g (102) mmol 2-methyl-3-butin-2-ol (MBI) and 15.58 g (102) mmol 3,7-dimethyl-6-octen-1-in-3-ol (DLL) stirred with 750 rpm and heated up to reflux temperature. After 5 min an internal temperature of 93° C. was reached, and 2 ml KOH (41.42% in H2O, 20.53 mmol) were added. The reaction was controlled by GC (samples were taken after 60 min, 155 min and 385 min). The ketones were separated by distillation. Yield acetone 5.7 g, (95.8%), yield 6-methyl-5-hepten-2-on (MH) 12.3 g, (95.2%), not optimized.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08003843B2 |
| Source dataset | uspto-grants-2011_08 |
| ORD ID | ord-9dc1becf9feb4dbc944c8003f5f79d05 |
| Source note | uspto-grants-2011_08 |