System: 2-(1,1-dimethylethyl)-4-methoxyphenol/(1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol
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| 1) 2-(1,1-dimethylethyl)-4-methoxyphenol | |
|---|---|
| DECHEMA ID | 4573 |
| Formula | C11H16O2 |
| Synonym | 2-tert-Butyl-4-methoxyphenol |
| Synonym | 3-tert-Butyl-4-hydroxyanisole |
| InChi-Key | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
| Registry No. | 121-00-6 |
| 2) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
| DECHEMA ID | 16279 |
| Formula | C10H20O |
| Synonym | (R)-(-)-menthol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-me?hylcyclohexanol |
| Synonym | (-)-menthol |
| Synonym | L-menthol |
| Synonym | (-)-menthyl alcohol |
| Synonym | (1r)-menthol |
| Synonym | (1r,3s,4s)-p-menthan-3-ol |
| Synonym | 1-methyl-4-isopropylcyclohexan-3-ol |
| InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Registry No. | 2216-51-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 11 | View |