System: 1-butanol/1-Ethyl-3-(2-methoxyethyl)-imidazolium bis(trifluoromethylsulfonyl)imide
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1) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
2) 1-Ethyl-3-(2-methoxyethyl)-imidazolium bis(trifluoromethylsulfonyl)imide |
DECHEMA ID | 72738 |
Formula | C10H15F6N3O5S2 |
Synonym | [C22O1IM][NTF2] |
InChi-Key | RNYQFSORRNDVSP-UHFFFAOYSA-N |
Registry No. | D921671834 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |