System: 1-octanol/N,N'-dimethylurea
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) N,N'-dimethylurea |
| DECHEMA ID | 45467 |
| Formula | C3H8N2O |
| 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 |
| Synonym | sym. 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, isobaric | - | 1 | 9 | View |
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