System: bromoacetic acid/1-phenylethanone
Use the dropdown to view details on the components
| 1) bromoacetic acid |
| DECHEMA ID | 41795 |
| Formula | C2H3BrO2 |
| Synonym | bromoethanoic acid |
| InChi-Key | KDPAWGWELVVRCH-UHFFFAOYSA-N |
| Registry No. | 79-08-3 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | hypnone |
| Synonym | acetylbenzene |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| Synonym | 1-phenyl-1-ethanone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|