System: 1-butyl-3-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/pentachlorophenol
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| 1) 1-butyl-3-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 22777 |
| Formula | C12H16F6N2O4S2 |
| Synonym | (BMPY) bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-butyl-3-methylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | (BMPY) bis(trifyl)amide |
| Synonym | 1-butyl-3-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butyl-3-methylpyridinium bis(trifyl)amide |
| Synonym | (BMPY) bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | NOFBAVDIGCEKOQ-UHFFFAOYSA-N |
| Registry No. | 344790-86-9 |
| 2) pentachlorophenol | |
| DECHEMA ID | 43401 |
| Formula | C6HCl5O |
| Synonym | PCP |
| Synonym | hydroxypentachlorobenzene |
| Synonym | Phenol, pentachloro- |
| Synonym | santophen |
| Synonym | penta |
| Synonym | penchlorol |
| InChi-Key | IZUPBVBPLAPZRR-UHFFFAOYSA-N |
| Registry No. | 87-86-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 4 | View |