System: 1,1'-oxybisbutane/4-chlorobenzoic acid
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butyl oxide |
| Synonym | dibutyl oxide |
| Synonym | n-butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl ether |
| Synonym | butoxybutane |
| Synonym | 1,1-oxybisbutane |
| Synonym | 1-butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) 4-chlorobenzoic acid |
| DECHEMA ID | 39732 |
| Formula | C7H5ClO2 |
| Synonym | p-carboxychlorobenzene |
| Synonym | p-chlorobenzoic acid |
| Synonym | Chlorodracylic acid |
| InChi-Key | XRHGYUZYPHTUJZ-UHFFFAOYSA-N |
| Registry No. | 74-11-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
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| solubility | - | 1 | 1 | View |
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