System: phenol/N,N-dimethylurea
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) N,N-dimethylurea |
| DECHEMA ID | 33432 |
| Formula | C3H8N2O |
| Synonym | N,N-dimethylcarbonyldiamide |
| Synonym | N,N-dimethylcarbamide |
| Synonym | 1,1-dimethylurea |
| InChi-Key | YBBLOADPFWKNGS-UHFFFAOYSA-N |
| Registry No. | 598-94-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 31 | View |
|---|