System: 4-methyl-3-penten-2-one/1-methyl-4-(1-methylethyl)benzene
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| 1) 4-methyl-3-penten-2-one |
| DECHEMA ID | 7983 |
| Formula | C6H10O |
| Synonym | 2-methyl-2-penten-4-one |
| Synonym | isobutenyl methyl ketone |
| Synonym | mesityl oxide |
| Synonym | 4-methyl-3-pentene-2-one |
| Synonym | isopropylideneacetone |
| Synonym | 1-methylpent-2-en-4-one |
| Synonym | methyl isobutenyl ketone |
| Synonym | methyl 2-methyl-1-propenyl ketone |
| Synonym | 4-methylpent-3-en-2-one |
| Synonym | mesityloxide |
| Synonym | methyl 2,2-dimethylvinyl ketone |
| InChi-Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Registry No. | 141-79-7 |
| 2) 1-methyl-4-(1-methylethyl)benzene |
| DECHEMA ID | 45884 |
| Formula | C10H14 |
| Synonym | p-isopropylmethylbenzene |
| Synonym | p-methylcumene |
| Synonym | 4-isopropyltoluene |
| Synonym | camphogen |
| Synonym | 1-isopropyl-4-methylbenzene |
| Synonym | 1-methyl-4-isopropylbenzene |
| Synonym | 1,4-cymene |
| Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
| Synonym | 4-isopropyl-1-methylbenzene |
| Synonym | p-cymene |
| Synonym | p-methylisopropylbenzene |
| Synonym | 4-(1-methylethyl)toluene |
| Synonym | p-isopropyltoluene |
| Synonym | p-cymol |
| InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Registry No. | 99-87-6 |
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 | 12 | View |
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