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