System: bromobenzene/cyclohexanol/ethanedioic acid dimethyl ester
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| 1) bromobenzene |
| DECHEMA ID | 2231 |
| Formula | C6H5Br |
| Synonym | phenyl bromide |
| Synonym | monobromobenzene |
| Synonym | 1-bromobenzene |
| InChi-Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| Registry No. | 108-86-1 |
| 2) cyclohexanol |
| DECHEMA ID | 2237 |
| Formula | C6H12O |
| Synonym | naxol |
| Synonym | cyclohexyl alcohol |
| Synonym | adronal |
| Synonym | anol |
| Synonym | hexalin |
| Synonym | hydroxycyclohexane |
| Synonym | hexahydrophenol |
| Synonym | adronol |
| Synonym | cyclohexane, hydroxy- |
| Synonym | hydralin |
| Synonym | hydrophenol |
| InChi-Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
| Registry No. | 108-93-0 |
| 3) ethanedioic acid dimethyl ester |
| DECHEMA ID | 31245 |
| Formula | C4H6O4 |
| Synonym | dimethyl oxalate |
| Synonym | dimethyl ethanedioate |
| Synonym | oxalic acid dimethyl ester |
| Synonym | methyl oxalate |
| Synonym | dimethyl ethane-1,2-dioate |
| InChi-Key | LOMVENUNSWAXEN-UHFFFAOYSA-N |
| Registry No. | 553-90-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|