System: 1-octanol/1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate |
| DECHEMA ID | 56374 |
| Formula | C19H27NO3S |
| Synonym | 1-hexyl-3-methylpyridinium p-toluenesulfonate |
| Synonym | 1-hexyl-3-methylpyridinium tosylate |
| Synonym | 1-hexyl-3-methylpyridinium salt with 4-methylbenzenesulfonic acid |
| InChi-Key | OZTBKVUXRNLVGO-UHFFFAOYSA-M |
| Registry No. | D913301017 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic, isobaric | - | 2 | 30 | View |
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