System: 1,1'-oxybisbutane/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | 1,1-oxybisbutane |
| Synonym | n-butyl ether |
| Synonym | butoxybutane |
| Synonym | dibutyl oxide |
| Synonym | dibutyl ether |
| Synonym | butyl oxide |
| Synonym | 5-oxanonane |
| Synonym | 1-butoxybutane |
| Synonym | butyl ether |
| Synonym | di-n-butyl ether |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| DECHEMA ID | 41984 |
| Formula | C10H16 |
| Synonym | α-pinene |
| Synonym | pinene |
| Synonym | ±-2-pinene |
| Synonym | 2-pinene |
| Synonym | 2,6,6-trimethylbicyclo(3.1.1)-2-hept-2-ene |
| InChi-Key | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
| Registry No. | 80-56-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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