System: 1-octanol/1,1'-oxybishexane/benzenamine
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,1'-oxybishexane |
| DECHEMA ID | 2963 |
| Formula | C12H26O |
| Synonym | dihexyl ether |
| Synonym | hexyl ether |
| Synonym | di-n-hexyl ether |
| Synonym | bis(1-hexyl)ether |
| Synonym | 7-oxatridecane |
| InChi-Key | BPIUIOXAFBGMNB-UHFFFAOYSA-N |
| Registry No. | 112-58-3 |
| 3) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | ahinobenzene |
| Synonym | blue oil |
| Synonym | phenylamine |
| Synonym | aniline oil |
| Synonym | aminobenzene |
| Synonym | aminophen |
| Synonym | aniline |
| InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Registry No. | 62-53-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of solution | liquid | 2 | 3 | View |
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