System: trihexyltetradecylphosphonium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-butanol
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| 1) trihexyltetradecylphosphonium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 27633 |
| Formula | C34H68F6NO4PS2 |
| Synonym | trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)imide |
| Synonym | trihexyltetradecylphosphonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide |
| Synonym | cyphos 109 |
| InChi-Key | HYNYWFRJHNNLJA-UHFFFAOYSA-N |
| Registry No. | 460092-03-9 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 7 | View |
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