System: 1,3-benzenediol/N,N'-dimethylurea
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| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-benzenediol |
| Synonym | m-dioxybenzene |
| Synonym | resorcinol |
| Synonym | 3-hydroxyphenol |
| Synonym | m-hydroxyphenol |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-dihydroxybenzene |
| Synonym | m-hydroquinone |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) N,N'-dimethylurea |
| DECHEMA ID | 45467 |
| Formula | C3H8N2O |
| Synonym | sym. dimethylharnstoff |
| Synonym | sym-Dimethylurea |
| Synonym | n-methyl(methylamino)carboxamide |
| Synonym | dimethyl-1,3-urea |
| Synonym | s-dimethylurea |
| Synonym | 1,3-dimethylurea |
| Synonym | 1,3-dimethyl urea |
| Synonym | dimethyl-1,1'-urea |
| Synonym | dmu (1,3-) |
| Synonym | N,N'-dimethyl urea |
| Synonym | a-b-dimethylharnstoff |
| Synonym | dimetilurea simm. |
| Synonym | symmetric dimethyl urea |
| Synonym | 1,3-dmu |
| Synonym | 1,3-dimetilurea |
| Synonym | symm. dimethylurea |
| Synonym | 1,3-dimethylcarbamide |
| Synonym | 1,3-dimethyluree |
| Synonym | symm. dimethylharnstoff |
| Synonym | 1,1'-dimethylurea |
| Synonym | 1,3-dimethylharnstoff |
| InChi-Key | MGJKQDOBUOMPEZ-UHFFFAOYSA-N |
| Registry No. | 96-31-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 23 | View |
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