System: (phenylmethyl)urea/1,1'-oxybisethane
Use the dropdown to view details on the components
| 1) (phenylmethyl)urea |
| DECHEMA ID | 30356 |
| Formula | C8H10N2O |
| Synonym | benzylcarbamide |
| Synonym | N-benzylurea |
| InChi-Key | RJNJWHFSKNJCTB-UHFFFAOYSA-N |
| Registry No. | 538-32-9 |
| 2) 1,1'-oxybisethane |
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | ethyl ether |
| Synonym | diethyl ether |
| Synonym | 3-oxapentane |
| Synonym | ethoxyethane |
| Synonym | ether |
| Synonym | aether |
| Synonym | anaesthetic ether |
| Synonym | anesthetic ether |
| Synonym | diethyl oxide |
| Synonym | refrigerant 610 |
| Synonym | solvent ether |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|