System: 2,2'-(1,4-butanediyl)bisoxirane/1-phenylethanone
Use the dropdown to view details on the components
| 1) 2,2'-(1,4-butanediyl)bisoxirane |
| DECHEMA ID | 17489 |
| Formula | C8H14O2 |
| Synonym | 1,2:7,8-diepoxyoctane |
| Synonym | 1,2,7,8-diepoxyoctane |
| InChi-Key | LFKLPJRVSHJZPL-UHFFFAOYSA-N |
| Registry No. | 2426-07-5 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | hypnone |
| Synonym | acetylbenzene |
| 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 | - | 1 | 26 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 13 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 13 | View |
|---|