System: urea/4-(1-methyl-1-phenylethyl)phenol
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| 1) urea |
| DECHEMA ID | 32041 |
| Formula | CH4N2O |
| Synonym | carbonyl diamine |
| Synonym | carbamimidic acid |
| Synonym | carbamide resin |
| Synonym | carbonyl diamide |
| Synonym | isourea |
| Synonym | ureaphil |
| Synonym | carbamide |
| Synonym | pseudourea |
| InChi-Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Registry No. | 57-13-6 |
| 2) 4-(1-methyl-1-phenylethyl)phenol |
| DECHEMA ID | 33462 |
| Formula | C15H16O |
| Synonym | p-α-cumylphenol |
| Synonym | 4-(α,α-dimethylbenzyl) phenol |
| Synonym | 4-(2-phenylisopropyl) phenol |
| Synonym | p-cumylphenol |
| Synonym | 4-cumylphenol |
| InChi-Key | QBDSZLJBMIMQRS-UHFFFAOYSA-N |
| Registry No. | 599-64-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 21 | View |
|---|