System: 4-methyl-3-penten-2-one/1-phenylethanone
Use the dropdown to view details on the components
| 1) 4-methyl-3-penten-2-one |
| DECHEMA ID | 7983 |
| Formula | C6H10O |
| Synonym | 1-methylpent-2-en-4-one |
| Synonym | 4-methyl-3-pentene-2-one |
| Synonym | isobutenyl methyl ketone |
| Synonym | methyl 2,2-dimethylvinyl ketone |
| Synonym | methyl 2-methyl-1-propenyl ketone |
| Synonym | mesityloxide |
| Synonym | methyl isobutenyl ketone |
| Synonym | isopropylideneacetone |
| Synonym | mesityl oxide |
| Synonym | 2-methyl-2-penten-4-one |
| Synonym | 4-methylpent-3-en-2-one |
| InChi-Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Registry No. | 141-79-7 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetylbenzene |
| Synonym | hypnone |
| Synonym | acetophenone |
| Synonym | methyl phenyl ketone |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | benzoyl methide |
| Synonym | phenyl methyl ketone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 3 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 33 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 33 | View |
|---|