System: 5,26:13,18-diimino-7,11:20,24-dinitrilodibenzo(c,n)(1,6,12,17)tetraazacyclodocosine/1-butanol
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| 1) 5,26:13,18-diimino-7,11:20,24-dinitrilodibenzo(c,n)(1,6,12,17)tetraazacyclodocosine | |
|---|---|
| DECHEMA ID | 22681 |
| Formula | C26H16N8 |
| Synonym | hemiporphyrazine |
| Synonym | 2,8,17,23,31,32,33,34-octazaheptacyclo[22.6.1.1(3,7).1(9,16).1(18,22).0(10,15).0(25,30)]tetratriaconta-1(31),2,4,6,8,10,12,14,16(33),17,19,21,23,25,27,29-hexadecaene |
| InChi-Key | KWHQDNKVVVTPFL-UHFFFAOYSA-N |
| Registry No. | 343-44-2 |
| 2) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| 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 |
| 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 |