System: 5,6,7-trihydroxy-2-phenylchromen-4-one/1-butanol
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| 1) 5,6,7-trihydroxy-2-phenylchromen-4-one |
| DECHEMA ID | 28221 |
| Formula | C15H10O5 |
| Synonym | 5,6,7-trihydroxyflavone |
| Synonym | baicalein |
| InChi-Key | FXNFHKRTJBSTCS-UHFFFAOYSA-N |
| Registry No. | 491-67-8 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|