System: 1-bromo-4-chlorobenzene/1-phenylethanone
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| 1) 1-bromo-4-chlorobenzene |
| DECHEMA ID | 1705 |
| Formula | C6H4BrCl |
| Synonym | 1-chloro-4-bromobenzene |
| Synonym | p-chlorobromobenzene |
| Synonym | p-bromochlorobenzene |
| Synonym | 4-bromochlorobenzene |
| InChi-Key | NHDODQWIKUYWMW-UHFFFAOYSA-N |
| Registry No. | 106-39-8 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | hypnone |
| Synonym | acetylbenzene |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| 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 | 1 | View |
|---|