Abstract
In this study, the excellent scalability of flow chemistry was shown. Selective formation of mono-a-bromoketones was chosen as a model reaction. In a full multivariate optimization experiment, 60 different settings for reaction parameters such as temperature and reaction time were screened, requiring only small amounts of chemicals. A mathematical model of the data was obtained and an optimum set of reaction parameters was selected. These settings were applied on a larger scale continuous flow system and led to a production of the target compound phenacyl bromide at a 1.1 g/hr rate.
| Original language | English |
|---|---|
| Title of host publication | 14th International Conference on Miniaturized Systems for Chemistry and Life Sciences 2010, MicroTAS 2010 |
| Pages | 995-997 |
| Number of pages | 3 |
| Volume | 2 |
| Publication status | Published - 2010 |
| Externally published | Yes |
| Event | 14th International Conference on Miniaturized Systems for Chemistry and Life Sciences, MicroTAS 2010 - Groningen, Netherlands Duration: 3 Oct 2010 → 7 Oct 2010 Conference number: 14 http://www.microtasconferences.org/microtas2010/ |
Conference
| Conference | 14th International Conference on Miniaturized Systems for Chemistry and Life Sciences, MicroTAS 2010 |
|---|---|
| Abbreviated title | MicroTAS 2010 |
| Country/Territory | Netherlands |
| City | Groningen |
| Period | 3/10/10 → 7/10/10 |
| Internet address |
Keywords
- Bromination
- Flow Chemistry
- Microreactors
- Scale-up
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