System: 2-pentanone/1-ethyl-3-methyl-1H-imidazolium bromide/β-cyclodextrin
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| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | propyl methyl ketone |
| Synonym | methylpropylketone |
| Synonym | methyl propyl ketone |
| Synonym | pentan-2-one |
| Synonym | ethylacetone |
| Synonym | methyl n-propyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | mpk |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) 1-ethyl-3-methyl-1H-imidazolium bromide |
| DECHEMA ID | 36526 |
| Formula | C6H11BrN2 |
| Synonym | (EMIM)Br |
| Synonym | 1-methyl-3-ethylimidazolium bromide |
| Synonym | 1-ethyl-3-methylimidazolium bromide |
| InChi-Key | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
| Registry No. | 65039-08-9 |
| 3) β-cyclodextrin |
| DECHEMA ID | 40455 |
| Formula | C42H70O35 |
| Synonym | cycloheptaamylose |
| InChi-Key | WHGYBXFWUBPSRW-UHFFFAOYSA-N |
| Registry No. | 7585-39-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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