System: 1-octanol/tetrabutylphosphonium salt with methanesulfonic acid (1:1)
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) tetrabutylphosphonium salt with methanesulfonic acid (1:1) |
| DECHEMA ID | 45776 |
| Formula | C17H39O3PS |
| Synonym | tetrabutylphosphonium methanesulfonate |
| Synonym | methanesulfonic acid tetrabutylphosphonium salt |
| InChi-Key | DSQCNXSPLHDLED-UHFFFAOYSA-M |
| Registry No. | 98342-59-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 27 | View |
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| eutectic | - | 3 | 29 | View |
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| fusion temperature | - | 2 | 28 | View |
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| solid-liquid equilibrium | - | 1 | 27 | View |
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