System: 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane/1,1'-oxybis(3-methylbutane)
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| 1) 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane |
| DECHEMA ID | 5436 |
| Formula | C10H16 |
| Synonym | 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane |
| Synonym | 2(10)-pinene |
| Synonym | β-pinene |
| Synonym | pseudopinene |
| Synonym | nopinene |
| InChi-Key | WTARULDDTDQWMU-UHFFFAOYSA-N |
| Registry No. | 127-91-3 |
| 2) 1,1'-oxybis(3-methylbutane) |
| DECHEMA ID | 30756 |
| Formula | C10H22O |
| Synonym | diisoamyl ether |
| Synonym | 3-methyl-1-(γ-methylbutoxy)butane |
| Synonym | isoamyl oxide |
| Synonym | diisopentyl ether |
| Synonym | di-3-methylbutyl ether |
| Synonym | isoamyl ether |
| Synonym | isopentyl ether |
| InChi-Key | AQZGPSLYZOOYQP-UHFFFAOYSA-N |
| Registry No. | 544-01-4 |
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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