System: 2-pentanone/1-docosanol
Use the dropdown to view details on the components
| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | methylpropylketone |
| Synonym | mpk |
| Synonym | propyl methyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methyl n-propyl ketone |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | methyl propyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) 1-docosanol |
| DECHEMA ID | 36883 |
| Formula | C22H46O |
| Synonym | behenic alcohol |
| Synonym | docosan-1-ol |
| Synonym | docosanol-(1) |
| Synonym | docosyl alcohol |
| Synonym | n-docosanol |
| Synonym | docosanol |
| Synonym | behenyl alcohol |
| InChi-Key | NOPFSRXAKWQILS-UHFFFAOYSA-N |
| Registry No. | 661-19-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 6 | View |
|---|