System: 1-octanol/1-butyl-1-methylpyrrolidinium tetrakis(cyano-κC)borate(1-)
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-butyl-1-methylpyrrolidinium tetrakis(cyano-κC)borate(1-) |
| DECHEMA ID | 5366 |
| Formula | C13H20BN5 |
| Synonym | 1-butyl-1-methylpyrrolidinium tetracyanoborate(1-) |
| Synonym | [bMPYR] tetracyanoborate |
| Synonym | 1-butyl-1-methylpyrrolidinium tetracyanoborate |
| InChi-Key | WOHURVUYHLHFNG-UHFFFAOYSA-N |
| Registry No. | 1266721-18-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 23 | View |
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