System: 1-heptanol/1,1'-oxybis(3-methylbutane)
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| 1) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | heptanol |
| Synonym | n-heptanol |
| Synonym | heptan-1-ol |
| Synonym | prim.-heptyl alcohol |
| Synonym | enanthic alcohol |
| Synonym | n-heptyl alcohol |
| Synonym | gentanol |
| Synonym | heptyl alcohol |
| Synonym | 1-hydroxyheptane |
| Synonym | n-heptane-1-ol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 2) 1,1'-oxybis(3-methylbutane) |
| DECHEMA ID | 30756 |
| Formula | C10H22O |
| Synonym | 3-methyl-1-(γ-methylbutoxy)butane |
| Synonym | diisoamyl ether |
| Synonym | isopentyl ether |
| Synonym | isoamyl ether |
| Synonym | di-3-methylbutyl ether |
| Synonym | diisopentyl ether |
| Synonym | isoamyl oxide |
| InChi-Key | AQZGPSLYZOOYQP-UHFFFAOYSA-N |
| Registry No. | 544-01-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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