System: 1-bromo-4-methoxybenzene/1-(4-methylphenyl)ethanone
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| 1) 1-bromo-4-methoxybenzene |
| DECHEMA ID | 1287 |
| Formula | C7H7BrO |
| Synonym | p-bromomethoxybenzene |
| Synonym | 4-bromoanisole |
| Synonym | p-bromoanisole |
| Synonym | p-bromophenyl methyl ether |
| Synonym | p-methoxybromobenzene |
| Synonym | 4-bromophenyl methyl ether |
| Synonym | 1-methoxy-4-bromobenzene |
| InChi-Key | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
| Registry No. | 104-92-7 |
| 2) 1-(4-methylphenyl)ethanone |
| DECHEMA ID | 4782 |
| Formula | C9H10O |
| Synonym | p-methylacetophenone |
| Synonym | 1-(4-tolyl)ethanone |
| Synonym | 4-methylacetophenone |
| Synonym | p-acetyltoluene |
| InChi-Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Registry No. | 122-00-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|