System: 5-methyl-2-(1-methylethyl)cyclohexanol/4-(4-Hydroxyphenyl)-2-butanone
Use the dropdown to view details on the components
| 1) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | methylhydroxyisopropylcyclohexane |
| Synonym | hexahydrothymol |
| Synonym | peppermint campher |
| Synonym | p-menthan-3-ol |
| Synonym | menthol |
| Synonym | 3-p-menthanol |
| Synonym | DL-menthol |
| Synonym | ±-menthol |
| Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
| InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
| Registry No. | 1490-04-6 |
| 2) 4-(4-Hydroxyphenyl)-2-butanone |
| DECHEMA ID | 72699 |
| Formula | C10H12O2 |
| Synonym | Rasberry ketone |
| InChi-Key | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| Registry No. | 5471-51-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 1 | 19 | View |
|---|