System: 1-bromo-4-methylbenzene/benzenamine/ethanedioic acid diethyl ester
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| 1) 1-bromo-4-methylbenzene |
| DECHEMA ID | 1704 |
| Formula | C7H7Br |
| Synonym | p-methylbromobenzene |
| Synonym | p-methylphenyl bromide |
| Synonym | p-tolylbromide |
| Synonym | p-bromotoluene |
| Synonym | 4-bromotoluene |
| Synonym | 4-methylbromobenzene |
| Synonym | 4-methylphenyl bromide |
| InChi-Key | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| Registry No. | 106-38-7 |
| 2) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | aminobenzene |
| Synonym | phenylamine |
| Synonym | ahinobenzene |
| Synonym | aniline |
| Synonym | aminophen |
| Synonym | aniline oil |
| Synonym | blue oil |
| InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Registry No. | 62-53-3 |
| 3) ethanedioic acid diethyl ester |
| DECHEMA ID | 45337 |
| Formula | C6H10O4 |
| Synonym | diethyl ethanedioate |
| Synonym | diethyl oxalate |
| Synonym | oxalic acid diethyl ester |
| Synonym | ethyl oxalate |
| InChi-Key | WYACBZDAHNBPPB-UHFFFAOYSA-N |
| Registry No. | 95-92-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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