System: 2,2'-oxybispropane/N-Benzyl-N-dimethyl-N-tetradecylammonium cinnamate
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| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| 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 |
| Synonym | di(1-methylethyl) ether |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) N-Benzyl-N-dimethyl-N-tetradecylammonium cinnamate |
| DECHEMA ID | 72660 |
| Formula | C32H49NO2 |
| Synonym | [NBz,1,1,14][Cyn] |
| InChi-Key | JXXDZPHPJHURCR-UETGHTDLSA-M |
| Registry No. | D921221825 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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