System: 1-octanol/4-methylbenzoic acid
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 4-methylbenzoic acid |
| DECHEMA ID | 45891 |
| Formula | C8H8O2 |
| Synonym | p-methylbenzoic acid |
| Synonym | p-tolylcarboxylic acid |
| Synonym | 4-toluic acid |
| Synonym | p-toluylic acid |
| Synonym | p-carboxy toluene |
| Synonym | l'acide paratoluique |
| Synonym | p-toluic acid |
| Synonym | crithminic acid |
| InChi-Key | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
| Registry No. | 99-94-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 15 | View |
|---|