System: 1,1'-oxybisbutane/2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 1,1'-oxybisbutane | |
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DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | 1,1-oxybisbutane |
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 |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) 2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 27926 |
Formula | C7H14F6N2O5S2 |
Synonym | (2-hydroxyethyl)trimethylammonium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | (2-hydroxyethyl)trimethylammonium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | (2-hydroxyethyl)trimethylammonium bis(trifyl)amide |
Synonym | choline bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | choline bis[(trifluoromethyl)sulfonyl]imide |
Synonym | choline bis(trifyl)amide |
InChi-Key | XFXJXURAALDGSW-UHFFFAOYSA-N |
Registry No. | 827027-25-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 6 | View |