System: 6,7,9,10,12,13,20,21,23,24-decahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacycloheneicosin/1-butanol
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| 1) 6,7,9,10,12,13,20,21,23,24-decahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacycloheneicosin | |
|---|---|
| DECHEMA ID | 7953 |
| Formula | C22H28O7 |
| Synonym | 5,6,7,8,9,10,11,12,13,14,19,20,21,22,23,24,25-heptadecahydrodibenzo[a,j][21]annulene |
| Synonym | 2,3,14,15-dibenzo-1,4,7,10,13,16,19-heptaoxacycloheneicosa-2,14-diene |
| Synonym | dibenzo[b,k]-1,4,7,10,13,16,19-heptaoxacycloheneicosane |
| Synonym | dibenzo-21-crown-7 |
| InChi-Key | JKCQOMAQPUYHPL-UHFFFAOYSA-N |
| Registry No. | 14098-41-0 |
| 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 | 1 | View |
| solubility | - | 1 | 1 | View |