System: 1-phenylethanone/1,1'-(1,4-butanediyl)bis(3-methylpyridinium) bis[hexafluorophosphate(1-)]
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| 1) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | hypnone |
| Synonym | acetylbenzene |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| Synonym | 1-phenyl-1-ethanone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
| 2) 1,1'-(1,4-butanediyl)bis(3-methylpyridinium) bis[hexafluorophosphate(1-)] |
| DECHEMA ID | 61597 |
| Formula | C16H22F12N2P2 |
| Synonym | 1,1'-(butane-1,4-diyl)bis(3-methylpyridinium) dihexafluorophosphate |
| InChi-Key | KLIQSFDIQOZOHK-UHFFFAOYSA-N |
| Registry No. | D925261126 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 8 | View |
|---|