System: 1,2-ethanediol/heptane/methyltriphenylphosphonium bromide/2,3-dihydro-1H-indole/quinoline
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| Synonym | glycol alcohol |
| Synonym | monoethylene glycol |
| Synonym | eg |
| Synonym | 1,2-dihydroxyethane |
| Synonym | dihydroxyethane |
| Synonym | ethane-1,2-diol |
| Synonym | ethylene alcohol |
| Synonym | ethanediol |
| Synonym | ethylene dihydrate |
| Synonym | glycol |
| Synonym | tescol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 3) methyltriphenylphosphonium bromide |
| DECHEMA ID | 12629 |
| Formula | C19H18BrP |
| InChi-Key | LSEFCHWGJNHZNT-UHFFFAOYSA-M |
| Registry No. | 1779-49-3 |
| 4) 2,3-dihydro-1H-indole |
| DECHEMA ID | 28317 |
| Formula | C8H9N |
| Synonym | indoline |
| Synonym | 1-azaindan |
| Synonym | 2,3-dihydroindole |
| InChi-Key | LPAGFVYQRIESJQ-UHFFFAOYSA-N |
| Registry No. | 496-15-1 |
| 5) quinoline |
| DECHEMA ID | 44321 |
| Formula | C9H7N |
| Synonym | 1-benzine |
| Synonym | chinoleine |
| Synonym | chinoline |
| Synonym | benzo(b)pyridine |
| Synonym | leucoline |
| Synonym | 1-benzazine |
| Synonym | 1-azanaphthalene |
| InChi-Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| Registry No. | 91-22-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 8 | View |
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