System: 1-butanol/4-(2-methoxyethyl)-4-methylmorpholinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
2) 4-(2-methoxyethyl)-4-methylmorpholinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 41905 |
Formula | C10H18F6N2O6S2 |
Synonym | [COC2mMOR][NTf2] |
Synonym | 4-(2-methoxyethyl)-4-methyl-4-morpholinium bis(trifluoromethylsulfonyl)azanide |
Synonym | 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifyl)amide |
Synonym | 4-(2-methoxyethyl)-4-methylmorpholinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | FWAJFKBWAYQGML-UHFFFAOYSA-N |
Registry No. | 796039-07-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |