System: 1,1'-oxybisbutane/1-Allyl-3-vinylimidazolium bis(trifluoromethylsulfonyl)imide
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | 1,1-oxybisbutane |
| Synonym | 1-butoxybutane |
| Synonym | butyl oxide |
| Synonym | dibutyl oxide |
| Synonym | n-butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl ether |
| Synonym | butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) 1-Allyl-3-vinylimidazolium bis(trifluoromethylsulfonyl)imide |
| DECHEMA ID | 86880 |
| Formula | C10H11F6N3O4S2 |
| Synonym | bis(trifluoromethylsulfonyl)azanide 1-ethenyl-3-prop-2-enylimidazol-3-ium |
| InChi-Key | UEOUNLQUFCMBKH-UHFFFAOYSA-N |
| Registry No. | 1337384-49-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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