System: 2-butanone/1,1':4',1''-terphenyl
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| 1) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| Synonym | butanone |
| Synonym | butan-2-one |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
| 2) 1,1':4',1''-terphenyl |
| DECHEMA ID | 44559 |
| Formula | C18H14 |
| Synonym | p-triphenyl |
| Synonym | 4-phenyldiphenyl |
| Synonym | 4-phenylbiphenyl |
| Synonym | 1,4-diphenylbenzene |
| Synonym | p-diphenylbenzene |
| Synonym | p-terphenyl |
| InChi-Key | XJKSTNDFUHDPQJ-UHFFFAOYSA-N |
| Registry No. | 92-94-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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| solid-liquid equilibrium | - | 1 | 5 | View |
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