System: 1,1'-oxybisbutane/1-butyl-4-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
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-butyl-4-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 27924 |
Formula | C12H16F6N2O4S2 |
Synonym | N-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | N-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-butyl-4-methylpyridinium bis(trifyl)amide |
Synonym | 1-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | 1-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-butyl-4-methylpyridinium bis(trifyl)amide |
InChi-Key | PQABPVGVABDFHN-UHFFFAOYSA-N |
Registry No. | 475681-62-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 8 | View |