System: 4-methyl-2-pentanone/cyclohexane/cyclohexene
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| 1) 4-methyl-2-pentanone |
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | 2-methyl-4-pentanone |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | methyl isobutyl ketone |
| Synonym | isobutyl methyl ketone |
| Synonym | mibk |
| Synonym | 4-methylpentan-2-one |
| Synonym | isopropylacetone |
| Synonym | hexone |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexahydrobenzene |
| Synonym | hexanaphthene |
| Synonym | hexamethylene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 3) cyclohexene |
| DECHEMA ID | 2534 |
| Formula | C6H10 |
| Synonym | hexanaphthylene |
| Synonym | 1-cyclohexene |
| Synonym | 1,2,3,4-tetrahydrobenzene |
| Synonym | cyclohexylene |
| Synonym | cyclohex-1-ene |
| InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Registry No. | 110-83-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 42 | View |
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