System: phenol/4-methyl-3-penten-2-one
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 4-methyl-3-penten-2-one |
| DECHEMA ID | 7983 |
| Formula | C6H10O |
| Synonym | 4-methylpent-3-en-2-one |
| Synonym | 2-methyl-2-penten-4-one |
| Synonym | methyl 2-methyl-1-propenyl ketone |
| Synonym | mesityl oxide |
| Synonym | methyl 2,2-dimethylvinyl ketone |
| Synonym | isopropylideneacetone |
| Synonym | isobutenyl methyl ketone |
| Synonym | methyl isobutenyl ketone |
| Synonym | 4-methyl-3-pentene-2-one |
| Synonym | mesityloxide |
| Synonym | 1-methylpent-2-en-4-one |
| InChi-Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Registry No. | 141-79-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 2 | 3 | View |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 2 | 35 | View |
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| vapor-liquid equilibrium, isobaric | - | 2 | 43 | View |
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