System: cyclohexane/1,1'-oxybishexane/1-butanol
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| 1) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexahydrobenzene |
| Synonym | hexanaphthene |
| Synonym | hexamethylene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 2) 1,1'-oxybishexane |
| DECHEMA ID | 2963 |
| Formula | C12H26O |
| Synonym | bis(1-hexyl)ether |
| Synonym | 7-oxatridecane |
| Synonym | dihexyl ether |
| Synonym | hexyl ether |
| Synonym | di-n-hexyl ether |
| InChi-Key | BPIUIOXAFBGMNB-UHFFFAOYSA-N |
| Registry No. | 112-58-3 |
| 3) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of solution | liquid | 1 | 6 | View |
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