System: 1-butanol/5,11,17,23-tetrakis((ethylthio)methyl)-2,8,14,20-tetramethylpentacyclo(19.3.1.1(3,7).1(9,13).1(15,19))octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol stereoisomer
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 5,11,17,23-tetrakis((ethylthio)methyl)-2,8,14,20-tetramethylpentacyclo(19.3.1.1(3,7).1(9,13).1(15,19))octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol stereoisomer | |
| DECHEMA ID | 43606 |
| Formula | C44H56O8S4 |
| Synonym | 5,11,17,23-tetrakis((ethylthio)methyl)-2,8,14,20-tetramethylcalix(4)resorcinarene |
| Registry No. | 879130-12-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| free enthalpy of solution | liquid | 1 | 1 | View |
| solid-liquid equilibrium | - | 1 | 1 | View |
| solubility | - | 1 | 1 | View |