System: 1,1'-oxybisbutane/2-furancarboxaldehyde
Use the dropdown to view details on the components
| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | 1,1-oxybisbutane |
| Synonym | 1-butoxybutane |
| Synonym | butyl oxide |
| Synonym | dibutyl oxide |
| Synonym | n-butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl ether |
| Synonym | butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) 2-furancarboxaldehyde |
| DECHEMA ID | 45664 |
| Formula | C5H4O2 |
| Synonym | 2-furfuraldehyde |
| Synonym | oxol-2-aldehyde |
| Synonym | furfural |
| Synonym | pyromucic aldehyde |
| Synonym | furyl-2-aldehyde |
| Synonym | furfurole |
| Synonym | furfurol |
| Synonym | fufurylaldehyde |
| Synonym | 2-furaldehyde |
| Synonym | α-furaldehyde |
| Synonym | fural |
| Synonym | 2-furanaldehyde |
| Synonym | 2-furancarbonal |
| Synonym | 2-furylmethanal |
| Synonym | artificial ant oil |
| Synonym | furfuraldehyde |
| Synonym | furol |
| InChi-Key | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
| Registry No. | 98-01-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 4 | View |
|---|
| azeotrope | - | 2 | 3 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 36 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 36 | View |
|---|