System: 2-octanol/propoxybenzene
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| 1) 2-octanol |
| DECHEMA ID | 5019 |
| Formula | C8H18O |
| Synonym | (±)-2-octanol |
| Synonym | sec-octanol |
| Synonym | 2-octyl alcohol |
| Synonym | sec-octyl alcohol |
| Synonym | (rs)-2-octanol |
| Synonym | 1-methylheptanol |
| Synonym | 1-methylheptyl alcohol |
| Synonym | 2-hydroxyoctane |
| Synonym | 2-n-octanol |
| Synonym | β-octyl alcohol |
| Synonym | dl-2-octanol |
| Synonym | hexylmethylcarbinol |
| Synonym | methyl hexyl carbinol |
| Synonym | methylhexylcarbinol |
| Synonym | sec-caprylic alcohol |
| Synonym | sec-n-octyl alcohol |
| Synonym | secondary caprylic alcohol |
| Synonym | s-octyl alcohol |
| Synonym | (±)-hexylmethylcarbinol |
| InChi-Key | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
| Registry No. | 123-96-6 |
| 2) propoxybenzene |
| DECHEMA ID | 35070 |
| Formula | C9H12O |
| Synonym | 1-phenyloxypropane |
| Synonym | 1-phenoxypropane |
| Synonym | propyl phenyl ether |
| Synonym | phenyl propyl ether |
| InChi-Key | DSNYFFJTZPIKFZ-UHFFFAOYSA-N |
| Registry No. | 622-85-5 |
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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