System: 4-methylphenol/hexane/urea/2-hydroxy-N,N,N-trimethylethanaminium chloride
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| 1) 4-methylphenol |
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | 4-cresol |
| Synonym | p-cresylic acid |
| Synonym | 1-hydroxy-4-methylbenzene |
| Synonym | p-methylphenol |
| Synonym | p-cresol |
| Synonym | 1,4-cresol |
| Synonym | paracresol |
| Synonym | paramethylphenol |
| Synonym | p-oxytoluene |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 4-hydroxytoluene |
| Synonym | p-hydroxytoluene |
| Synonym | p-tolyl alcohol |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) hexane |
| DECHEMA ID | 2508 |
| Formula | C6H14 |
| Synonym | n-hexane |
| Synonym | hexyl hydride |
| Synonym | skellysolve |
| InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Registry No. | 110-54-3 |
| 3) urea |
| DECHEMA ID | 32041 |
| Formula | CH4N2O |
| Synonym | carbamide |
| Synonym | isourea |
| Synonym | carbonyl diamide |
| Synonym | carbamide resin |
| Synonym | carbamimidic acid |
| Synonym | carbonyl diamine |
| Synonym | pseudourea |
| Synonym | ureaphil |
| InChi-Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Registry No. | 57-13-6 |
| 4) 2-hydroxy-N,N,N-trimethylethanaminium chloride |
| DECHEMA ID | 37289 |
| Formula | C5H14ClNO |
| Synonym | (2-hydroxyethyl)trimethylammonium chloride |
| Synonym | choline chloride |
| InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Registry No. | 67-48-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 8 | View |
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