System: benzeneethanol/1-octylisoquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) benzeneethanol |
| DECHEMA ID | 33505 |
| Formula | C8H10O |
| Synonym | phenyl cellosolve |
| Synonym | benzylcarbinol |
| Synonym | β-hydroxyethyl benzene |
| Synonym | pea |
| Synonym | β-phenylethanol |
| Synonym | 2-phenylethyl alcohol |
| Synonym | 2-phenethyl alcohol |
| Synonym | β-phenylethyl alcohol |
| Synonym | 2-phenylethanol |
| Synonym | phenethyl alcohol |
| InChi-Key | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
| Registry No. | 60-12-8 |
| 2) 1-octylisoquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 58123 |
| Formula | C19H24F6N2O4S2 |
| Synonym | [C8iChin][NTf2] |
| Synonym | N-octylisoquinolinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-octylisoquinolinium bis(trifyl)amide |
| Synonym | 1-octylisoquinolinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-octylisoquinolinium bis(trifyl)amide |
| InChi-Key | LBBNMQYLIROEOP-UHFFFAOYSA-N |
| Registry No. | D916241225 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | liquid | 1 | 55 | View |
| viscosity, dynamic | liquid | 1 | 55 | View |