System: 1-chloro-3-methoxybenzene/1-phenylethanone
Use the dropdown to view details on the components
| 1) 1-chloro-3-methoxybenzene |
| DECHEMA ID | 19879 |
| Formula | C7H7ClO |
| Synonym | m-chloroanisole |
| Synonym | 3-chloroanisole |
| Synonym | methoxy-3-chlorobenzene |
| Synonym | 3-chlorophenyl methyl ether |
| InChi-Key | YUKILTJWFRTXGB-UHFFFAOYSA-N |
| Registry No. | 2845-89-8 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetophenone |
| Synonym | hypnone |
| Synonym | acetylbenzene |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| 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 |
|---|