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 | |
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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 | n-butanolbutanolen |
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 |
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 |