System: 2,2'-oxybispropane/3-chlorobenzoic acid
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| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | di(1-methylethyl) ether |
| Synonym | 2-(1-methylethoxy)propane |
| Synonym | diisopropyl oxide |
| Synonym | 2-isopropoxypropane |
| Synonym | diisopropyl ether |
| Synonym | isopropyl ether |
| Synonym | 2,4-dimethyl-3-oxapentane |
| Synonym | bis(isopropyl) ether |
| Synonym | 1,1'-bis(methylethyl) ether |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) 3-chlorobenzoic acid |
| DECHEMA ID | 30217 |
| Formula | C7H5ClO2 |
| Synonym | Benzoic acid, 3-chloro- |
| Synonym | m-chlorobenzoic acid |
| InChi-Key | LULAYUGMBFYYEX-UHFFFAOYSA-N |
| Registry No. | 535-80-8 |
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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