System: 4-methylphenol/urea/acetamide
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| 1) 4-methylphenol |
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | p-tolyl alcohol |
| Synonym | 1,4-cresol |
| Synonym | p-hydroxytoluene |
| Synonym | p-cresol |
| Synonym | 4-hydroxytoluene |
| Synonym | p-methylphenol |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 1-hydroxy-4-methylbenzene |
| Synonym | p-oxytoluene |
| Synonym | p-cresylic acid |
| Synonym | paramethylphenol |
| Synonym | 4-cresol |
| Synonym | paracresol |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) 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 |
| 3) acetamide |
| DECHEMA ID | 33514 |
| Formula | C2H5NO |
| Synonym | methanecarboxamide |
| Synonym | acetimidic acid |
| Synonym | acetic acid amide |
| Synonym | ethanamide |
| InChi-Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Registry No. | 60-35-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 2 | View |
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