System: 1,2-ethanediol/5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| 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 |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| Synonym | glycol alcohol |
| Synonym | monoethylene glycol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| DECHEMA ID | 29428 |
| Formula | C15H10O5 |
| Synonym | 4',5,7-trihydroxyflavone |
| Synonym | 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one |
| Synonym | apigenin |
| Synonym | 2-(p-hydroxyphenyl)-5,7-dihydroxychromone |
| InChi-Key | KZNIFHPLKGYRTM-UHFFFAOYSA-N |
| Registry No. | 520-36-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
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