System: 3-methyl-1-butanol carbonate (2:1)/(R)-5-methyl-2-(1-methylethylidene)cyclohexanone
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| 1) 3-methyl-1-butanol carbonate (2:1) |
| DECHEMA ID | 15159 |
| Formula | C11H22O3 |
| Synonym | carbonic acid diisopentyl ester |
| Synonym | diisopentyl carbonate |
| Synonym | carbonic acid diisoamyl ester |
| Synonym | carbonic acid bis(3-methylbutyl) ester |
| Synonym | diisoamyl carbonate |
| Synonym | bis(3-methylbutyl) carbonate |
| InChi-Key | URMIGGLULNOOSL-UHFFFAOYSA-N |
| Registry No. | 2050-95-5 |
| 2) (R)-5-methyl-2-(1-methylethylidene)cyclohexanone |
| DECHEMA ID | 43834 |
| Formula | C10H16O |
| Synonym | pulegone |
| Synonym | (R)-5-methyl-2-isopropylidenecyclohexanone |
| InChi-Key | NZGWDASTMWDZIW-MRVPVSSYSA-N |
| Registry No. | 89-82-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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