System: 1,1'-oxybisbutane/1-(2-methoxyethyl)-1-methyl-pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | butyl ether |
Synonym | di-n-butyl ether |
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 |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) 1-(2-methoxyethyl)-1-methyl-pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 40412 |
Formula | C10H18F6N2O5S2 |
Synonym | 1-(2-methoxyethyl)-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide |
Synonym | 1-(2-methoxyethyl)-1-methyl-pyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-(2-methoxyethyl)-1-methyl-pyrrolidinium bis(trifyl)amide |
InChi-Key | NLMPZJBZQUPZSN-UHFFFAOYSA-N |
Registry No. | 757240-24-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |