System: 1,2-ethanediol/methylurea
Use the dropdown to view details on the components
| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | glycol |
| Synonym | ethanediol |
| Synonym | ethane-1,2-diol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethlene glycol |
| Synonym | tescol |
| Synonym | ethylene dihydrate |
| Synonym | ethylene alcohol |
| Synonym | dihydroxyethane |
| Synonym | eg |
| Synonym | glycol alcohol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) methylurea |
| DECHEMA ID | 33407 |
| Formula | C2H6N2O |
| Synonym | mmu |
| Synonym | monomethyl urea |
| Synonym | amino-n-methylamide |
| Synonym | methylureaphil |
| Synonym | N-methylurea |
| Synonym | methylcarbonyldiamide |
| Synonym | methylcarbamide |
| Synonym | methylureophil |
| Synonym | 1-methylurea |
| Synonym | monomethylurea |
| Synonym | methyl urea |
| Synonym | methylmocovina |
| InChi-Key | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
| Registry No. | 598-50-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| viscosity, dynamic | liquid | 1 | 3 | View |