System: 1-octanol/1-(4-(1,1-dimethylethyl)-2,6-dimethylphenyl)ethanone
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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-(4-(1,1-dimethylethyl)-2,6-dimethylphenyl)ethanone |
| DECHEMA ID | 15028 |
| Formula | C14H20O |
| Synonym | 2,6-dimethyl-4-tert-butylacetophenone |
| Synonym | 2,6-dimethyl-4-tert-butyl-1-acetylbenzene |
| InChi-Key | JNHLHPMTMTYLCP-UHFFFAOYSA-N |
| Registry No. | 2040-10-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 8 | View |
|---|