System: 1,1'-oxybis(3-methyl-2-butene)/3-methyl-2-buten-1-ol
Use the dropdown to view details on the components
| 1) 1,1'-oxybis(3-methyl-2-butene) |
| DECHEMA ID | 19173 |
| Formula | C10H18O |
| Synonym | bis(3-methyl-2-butenyl)ether |
| InChi-Key | UATRONWBYDQKSQ-UHFFFAOYSA-N |
| Registry No. | 26902-25-0 |
| 2) 3-methyl-2-buten-1-ol |
| DECHEMA ID | 31398 |
| Formula | C5H10O |
| InChi-Key | ASUAYTHWZCLXAN-UHFFFAOYSA-N |
| Registry No. | 556-82-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 3 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 33 | View |
|---|