System: 2,4-pentanedione/1,1'-(1,4-butanediyl)bis(3-methyl-1H-imidazolium-1-yl) bis[hexafluorophosphate(1-)]
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| 1) 2,4-pentanedione |
| DECHEMA ID | 4998 |
| Formula | C5H8O2 |
| Synonym | pentanedione |
| Synonym | pentanedione-2,4 |
| Synonym | 2,4-dioxopentane |
| Synonym | pentan-2,4-dione |
| Synonym | acetylacetone |
| Synonym | 2,4-pentadione |
| Synonym | acetoacetone |
| Synonym | acetone, acetyl- |
| Synonym | acetyl-2-propanone |
| Synonym | diacetylmethane |
| Synonym | pentadione-2,4 |
| Synonym | pentane-2,4-dione |
| InChi-Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
| Registry No. | 123-54-6 |
| 2) 1,1'-(1,4-butanediyl)bis(3-methyl-1H-imidazolium-1-yl) bis[hexafluorophosphate(1-)] |
| DECHEMA ID | 43682 |
| Formula | C12H20F12N4P2 |
| Synonym | [C4(MIM)2][PF6]2 |
| Synonym | 1,1'-(butane-1,4-diyl)bis(3-methyl-1H-imidazolium-1-yl) dihexafluorophosphate |
| InChi-Key | ZZDPSGVEQSTLST-UHFFFAOYSA-N |
| Registry No. | 881682-25-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| solid-liquid equilibrium | - | 1 | 10 | View |