System: 1-bromo-4-methylbenzene/3,7-dimethyl-1,6-octadien-3-ol
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| 1) 1-bromo-4-methylbenzene |
| DECHEMA ID | 1704 |
| Formula | C7H7Br |
| Synonym | p-bromotoluene |
| Synonym | p-tolylbromide |
| Synonym | p-methylphenyl bromide |
| Synonym | p-methylbromobenzene |
| Synonym | 4-methylphenyl bromide |
| Synonym | 4-methylbromobenzene |
| Synonym | 4-bromotoluene |
| InChi-Key | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| Registry No. | 106-38-7 |
| 2) 3,7-dimethyl-1,6-octadien-3-ol |
| DECHEMA ID | 41622 |
| Formula | C10H18O |
| Synonym | linalool |
| Synonym | 2,6-dimethyl-2,7-octadien-6-ol |
| InChi-Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Registry No. | 78-70-6 |
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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