System: 2-methyl-2-butene/1-phenylethanone
Use the dropdown to view details on the components
| 1) 2-methyl-2-butene |
| DECHEMA ID | 29101 |
| Formula | C5H10 |
| Synonym | amylene |
| Synonym | 3-methyl-2-butene |
| Synonym | β-isoamylene |
| Synonym | trimethylethylene |
| Synonym | 2-methylbutene-2 |
| Synonym | 2-methylbut-2-ene |
| Synonym | 2-methyl-2-butylene |
| InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Registry No. | 513-35-9 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | hypnone |
| Synonym | acetylbenzene |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 4 | 4 | View |
|---|