System: 1,2-ethanediol/Potassium p-aminobenzoate
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethane-1,2-diol |
| Synonym | ethylene alcohol |
| Synonym | ethanediol |
| Synonym | ethylene dihydrate |
| Synonym | glycol |
| Synonym | tescol |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| Synonym | glycol alcohol |
| Synonym | monoethylene glycol |
| Synonym | eg |
| Synonym | 1,2-dihydroxyethane |
| Synonym | dihydroxyethane |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) Potassium p-aminobenzoate |
| DECHEMA ID | 74986 |
| Formula | C7H6KNO2 |
| Synonym | p-Aminobenzoic acid potassium |
| InChi-Key | MZKKJVZIFIQOPP-UHFFFAOYSA-M |
| Registry No. | 138-84-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 6 | View |
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