System: 1-octanol/2,6-bis(1,1-dimethylethyl)-4-methylphenol
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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) 2,6-bis(1,1-dimethylethyl)-4-methylphenol | |
| DECHEMA ID | 5522 |
| Formula | C15H24O |
| Synonym | 2,6-bis(1,1-dimethylethyl)-4-methyl-phenol |
| Synonym | dibutylated hydroxy-toluene |
| Synonym | 2,6-di-tert-butyl-4-cresol |
| Synonym | butylhydroxy toluene |
| Synonym | ionol |
| Synonym | butylated hydroxytoluene |
| Synonym | 2,6-di-tert-butyl-p-cresol |
| Synonym | antioxidant dbpc |
| Synonym | Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl- |
| Synonym | 2,6-di-tert-butyl-p-methyl-phenol |
| Synonym | tenamene 3 |
| Synonym | 2,6-di-tert-butyl-4-methylphenol |
| Synonym | 2,6-di-tert-butyl-1-hydroxy-methyl benzene |
| Synonym | stavox |
| InChi-Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
| Registry No. | 128-37-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 4 | 48 | View |
| solubility | - | 2 | 16 | View |