System: 1-decanol/tetrabutylphosphonium salt with 4-methylbenzenesulfonic acid (1:1)
Use the dropdown to view details on the components
| 1) 1-decanol |
| DECHEMA ID | 2939 |
| Formula | C10H22O |
| Synonym | prim.-decyl alcohol |
| Synonym | antrak |
| Synonym | nonylcarbinol |
| Synonym | caprinic alcohol |
| Synonym | alcohol c-10 |
| Synonym | decylic alcohol |
| Synonym | decyl alcohol |
| Synonym | nonyl carbinol |
| Synonym | decanol |
| Synonym | n-decyl alcohol |
| Synonym | n-decanol |
| Synonym | capric alcohol |
| Synonym | decan-1-ol |
| Synonym | primary decyl alcohol |
| InChi-Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| Registry No. | 112-30-1 |
| 2) tetrabutylphosphonium salt with 4-methylbenzenesulfonic acid (1:1) |
| DECHEMA ID | 3481 |
| Formula | C23H43O3PS |
| Synonym | tetrabutylphosphonium tosylate |
| Synonym | tetrabutylphosphonium p-toluenesulfonate |
| Synonym | 4-methylbenzenesulfonic acid salt with tetrabutylphosphonium |
| Synonym | tetrabutylphosphonium 4-methylbenzenesulfonate |
| Synonym | tetrabutylphosphonium toluene-4-sulfonate |
| 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 | 26 | View |
|---|
| eutectic | - | 3 | 28 | View |
|---|
| fusion temperature | - | 2 | 27 | View |
|---|
| solid-liquid equilibrium | - | 1 | 26 | View |
|---|