System: 1-butanol/3,3'-[1,7-(2,6-dioxaheptane)]bis(2-methy-1-octylimidazolium) tetrafluoroborate
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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) 3,3'-[1,7-(2,6-dioxaheptane)]bis(2-methy-1-octylimidazolium) tetrafluoroborate |
| DECHEMA ID | 59516 |
| Formula | C29H54B2F8N4O2 |
| InChi-Key | RTIFDCMCDGTLPY-UHFFFAOYSA-N |
| Registry No. | D918961539 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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