HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Methyl-3-butyn-2-ol → 2-pentadecanone, 6,10,14-trimethyl-
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Methyl-3-butyn-2-ol | HCID 8258 | — |
| Reactant | Potassium Hydroxide | HCID 14797 | — |
| Reactant | 3,7,11,15-Tetramethylhexadec-1-yn-3-ol | HCID 119867 | — |
| Product | 2-pentadecanone, 6,10,14-trimethyl- | HCID 10408 | 96.1% |
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 30.14 g (102 mmol) 3,7,11,15-tetramethyl-1-hexadecin-3-ol (DIP) stirred with 750 rpm and heated up to reflux temperature. After 5 min an internal temperature of 95° 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 5.8 g, (97.5%), yield 6,10,14-trimethyl-2-pentadecanon (C18—K) 26.1 g, (96.1%), not optimized.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08003843B2 |
| Source dataset | uspto-grants-2011_08 |
| ORD ID | ord-607e22cbd9ff4ddc90b7b0a60b0382a3 |
| Source note | uspto-grants-2011_08 |