System: (1-methylethyl)benzene/1-phenylethanone
Use the dropdown to view details on the components
| 1) (1-methylethyl)benzene |
| DECHEMA ID | 45706 |
| Formula | C9H12 |
| Synonym | 1-(methylethyl)benzene |
| Synonym | 2-phenylpropane |
| Synonym | cumeme |
| Synonym | cumene |
| Synonym | isopropylbenzene |
| InChi-Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Registry No. | 98-82-8 |
| 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 |
|---|
| density | liquid | 1 | 13 | View |
|---|
| no azeotrope under specified conditions | - | 4 | 8 | View |
|---|
| surface tension | liquid | 1 | 13 | View |
|---|
| vapor-liquid equilibrium | - | 4 | 51 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 4 | 108 | View |
|---|