System: 2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2,6-dimethoxyphenol
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1) 2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 27926 |
Formula | C7H14F6N2O5S2 |
Synonym | choline bis(trifyl)amide |
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]imide |
Synonym | choline bis[(trifluoromethyl)sulfonyl]azanide |
InChi-Key | XFXJXURAALDGSW-UHFFFAOYSA-N |
Registry No. | 827027-25-8 |
2) 2,6-dimethoxyphenol | |
DECHEMA ID | 44314 |
Formula | C8H10O3 |
Synonym | Syringol |
Synonym | phenol, 2,6-dimethoxy- |
Synonym | 2,6-dimethoxyphenyl |
Synonym | 2-hydroxy-1,3-dimethoxybenzene |
Synonym | pyrogallol 1,3-dimethyl ether |
Synonym | 2,6-dimethoxy-phenol |
Synonym | 1,3-di-o-methylpyrogallol |
Synonym | pyrogallol dimethyl ether |
Synonym | dimethoxyphenol |
Synonym | 1,3-dimethoxy-2-hydroxybenzene |
Synonym | 1,3-dimethyl-pyrogallate |
InChi-Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Registry No. | 91-10-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium, isobaric | - | 1 | 1 | View |