System: 1,3-benzenediol/urea
Use the dropdown to view details on the components
| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | 3-hydroxyphenol |
| Synonym | resorcinol |
| Synonym | m-dioxybenzene |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| Synonym | m-dihydroxybenzene |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-hydroxyphenol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 17 | View |
|---|
| eutectic | - | 1 | 2 | View |
|---|
| solid-liquid equilibrium | - | 15 | 175 | View |
|---|
| solubility | - | 1 | 22 | View |
|---|