System: 5,26:13,18-diimino-7,11:20,24-dimethenodibenzo(c,n)(1,6,12,17)tetraazacyclodocosine/1-butanol
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| 1) 5,26:13,18-diimino-7,11:20,24-dimethenodibenzo(c,n)(1,6,12,17)tetraazacyclodocosine | |
|---|---|
| DECHEMA ID | 17768 |
| Formula | C28H18N6 |
| Synonym | 7,13,20,26-tetraaza-8,12,21,25-diphenylenediisoindoline |
| InChi-Key | PITGSQSQGJDIOP-UHFFFAOYSA-N |
| Registry No. | 246-42-4 |
| 2) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| 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 | - | 1 | 3 | View |
| solubility | - | 1 | 3 | View |