System: 1,1'-oxybisbutane/1-methyl-3-(2-propenyl)-1H-imidazolium chloride
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | n-butyl ether |
| Synonym | butoxybutane |
| Synonym | dibutyl oxide |
| Synonym | dibutyl ether |
| Synonym | butyl oxide |
| Synonym | 5-oxanonane |
| Synonym | 1-butoxybutane |
| Synonym | butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | 1,1-oxybisbutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) 1-methyl-3-(2-propenyl)-1H-imidazolium chloride |
| DECHEMA ID | 36528 |
| Formula | C7H11ClN2 |
| Synonym | 1-allyl-3-methylimidazolium chloride |
| InChi-Key | NPXXUZPWYSYRMU-UHFFFAOYSA-N |
| Registry No. | 65039-10-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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