System: 1-butanol/1-ethyl-3-methyl-1H-imidazolium (T-4)-tetrachloroaluminate(1-)
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1) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
2) 1-ethyl-3-methyl-1H-imidazolium (T-4)-tetrachloroaluminate(1-) |
DECHEMA ID | 42092 |
Formula | C6H11AlCl4N2 |
Synonym | [C2MIM] tetrachloroaluminate |
Synonym | 1-ethyl-3-methylimidazolium tetrachloroaluminate |
InChi-Key | UYYXEZMYUOVMPT-UHFFFAOYSA-J |
Registry No. | 80432-05-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 3 | View |