System: 1-octanol/tetrabutylphosphonium salt with 4-methylbenzenesulfonic acid (1:1)
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) tetrabutylphosphonium salt with 4-methylbenzenesulfonic acid (1:1) |
| DECHEMA ID | 3481 |
| Formula | C23H43O3PS |
| Synonym | tetrabutylphosphonium p-toluenesulfonate |
| Synonym | tetrabutylphosphonium tosylate |
| Synonym | tetrabutylphosphonium toluene-4-sulfonate |
| Synonym | tetrabutylphosphonium 4-methylbenzenesulfonate |
| Synonym | 4-methylbenzenesulfonic acid salt with tetrabutylphosphonium |
| InChi-Key | FBYJOCBDWDVDOJ-UHFFFAOYSA-M |
| Registry No. | 116237-97-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 28 | View |
|---|
| eutectic | - | 3 | 30 | View |
|---|
| fusion temperature | - | 2 | 29 | View |
|---|
| solid-liquid equilibrium | - | 1 | 28 | View |
|---|