System: 1,1'-oxybisbutane/1-(3-hydroxypropyl)pyridinium 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 | 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-(3-hydroxypropyl)pyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 42571 |
Formula | C10H12F6N2O5S2 |
Synonym | [N-C3OHPY][NTf2] |
Synonym | 1-(3-hydroxypropyl)pyridinium bis(trifyl)amide |
Synonym | N-(3-hydroxypropyl)pyridinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | N-(3-hydroxypropyl)pyridinium bis(trifyl)amide |
Synonym | N-(3-hydroxypropyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-(3-hydroxypropyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | DUOPENHPRULZKU-UHFFFAOYSA-N |
Registry No. | 827027-29-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 7 | View |