System: (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol/2,2-dimethyl-1-propanol
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| 1) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
|---|---|
| DECHEMA ID | 16279 |
| Formula | C10H20O |
| Synonym | L-menthol |
| Synonym | 1-methyl-4-isopropylcyclohexan-3-ol |
| Synonym | (-)-menthol |
| Synonym | (1r,3s,4s)-p-menthan-3-ol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-me?hylcyclohexanol |
| Synonym | (1r)-menthol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol |
| Synonym | (-)-menthyl alcohol |
| Synonym | (R)-(-)-menthol |
| InChi-Key | NOOLISFMXDJSKH-XNWIYYODSA-N |
| Registry No. | 2216-51-5 |
| 2) 2,2-dimethyl-1-propanol | |
| DECHEMA ID | 40200 |
| Formula | C5H12O |
| Synonym | neopentyl alcohol |
| Synonym | neoamyl alcohol |
| Synonym | 2,2-dimethylpropan-1-ol |
| Synonym | α,α-dimethylpropanol |
| Synonym | 2,2-dimethyl-1,1-propanol |
| Synonym | ai 3-20879 |
| Synonym | 2,2-dimethyl propanol |
| Synonym | tert-butyl carbinol |
| Synonym | 2-methyl-isobutanol |
| Synonym | 2,2,2-trimethylethanol |
| Synonym | neopentanol |
| Synonym | 2,2-dimethylpropyl alcohol |
| InChi-Key | KPSSIOMAKSHJJG-UHFFFAOYSA-N |
| Registry No. | 75-84-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| eutectic | - | 1 | 3 | View |