System: 2,2'-oxybispropane/1-butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 2,2'-oxybispropane | |
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DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | di(1-methylethyl) ether |
Synonym | 2-(1-methylethoxy)propane |
Synonym | diisopropyl oxide |
Synonym | 2-isopropoxypropane |
Synonym | diisopropyl ether |
Synonym | isopropyl ether |
Synonym | 2,4-dimethyl-3-oxapentane |
Synonym | bis(isopropyl) ether |
Synonym | 1,1'-bis(methylethyl) ether |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) 1-butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 13715 |
Formula | C11H14F6N2O4S2 |
Synonym | N-butylpyridinium bis(trifyl)amide |
Synonym | 1-butylpyridinium bis(trifyl)amide |
Synonym | 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-butylpyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | N-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | XHIHMDHAPXMAQK-UHFFFAOYSA-N |
Registry No. | 187863-42-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 3 | View |