System: 2,2'-oxybispropane/1,3-propanediol
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| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | 1,1'-bis(methylethyl) ether |
| Synonym | bis(isopropyl) ether |
| Synonym | 2,4-dimethyl-3-oxapentane |
| Synonym | diisopropyl ether |
| Synonym | diisopropyl oxide |
| Synonym | isopropyl ether |
| Synonym | 2-isopropoxypropane |
| Synonym | 2-(1-methylethoxy)propane |
| Synonym | di(1-methylethyl) ether |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) 1,3-propanediol |
| DECHEMA ID | 28670 |
| Formula | C3H8O2 |
| Synonym | 1,3-dihydroxypropane |
| Synonym | 1,3-propylene glycol |
| Synonym | trimethylene glycol |
| Synonym | β-propylene glycol |
| Synonym | 2-deoxyglycerol |
| InChi-Key | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| Registry No. | 504-63-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 2 | 3 | View |
|---|