System: 4-methyl-2-pentanol/cyclohexane/cyclohexene
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| 1) 4-methyl-2-pentanol |
| DECHEMA ID | 2173 |
| Formula | C6H14O |
| Synonym | MIC |
| Synonym | MIBC |
| Synonym | MAOH |
| Synonym | 3-mic |
| Synonym | 1,3-dimethyl-1-butanol |
| Synonym | 4-methyl-2-pentyl alcohol |
| Synonym | isobutyl methyl 2-carbinol |
| Synonym | methylisobutylcarbinol |
| Synonym | 4-methyl-2-amyl alcohol |
| Synonym | 2-methyl-4-pentanol |
| Synonym | 1,3-dimethylbutanol |
| Synonym | 4-methylpentanol-2 |
| Synonym | methyl isobutyl carbinol |
| Synonym | isobutylmethylmethanol |
| InChi-Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| Registry No. | 108-11-2 |
| 2) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexamethylene |
| Synonym | hexanaphthene |
| Synonym | hexahydrobenzene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 3) cyclohexene |
| DECHEMA ID | 2534 |
| Formula | C6H10 |
| Synonym | cyclohex-1-ene |
| Synonym | cyclohexylene |
| Synonym | 1,2,3,4-tetrahydrobenzene |
| Synonym | 1-cyclohexene |
| Synonym | hexanaphthylene |
| InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Registry No. | 110-83-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 1 | View |
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