System: 1-octanol/1,1'-oxybispentane
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,1'-oxybispentane |
| DECHEMA ID | 38212 |
| Formula | C10H22O |
| Synonym | pentoxypentane |
| Synonym | pentyloxypentane |
| Synonym | 6-oxaundecane |
| Synonym | diamylether |
| Synonym | amyl ether |
| Synonym | dipentyl ether |
| Synonym | pentyl ether |
| Synonym | diamyl ether |
| Synonym | 1,1-oxybis pentane |
| Synonym | n-amyl ether |
| Synonym | di-n-pentyl ether |
| InChi-Key | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| Registry No. | 693-65-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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