System: 1-octanol/1,1'-oxybis(3-methylbutane)
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,1'-oxybis(3-methylbutane) |
| DECHEMA ID | 30756 |
| Formula | C10H22O |
| Synonym | 3-methyl-1-(γ-methylbutoxy)butane |
| Synonym | isoamyl oxide |
| Synonym | diisopentyl ether |
| Synonym | di-3-methylbutyl ether |
| Synonym | isoamyl ether |
| Synonym | isopentyl ether |
| Synonym | diisoamyl 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 |
|---|