System: bromobenzene/cyclohexanol/ethanedioic acid dimethyl ester
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1) bromobenzene |
DECHEMA ID | 2231 |
Formula | C6H5Br |
Synonym | 1-bromobenzene |
Synonym | monobromobenzene |
Synonym | phenyl bromide |
InChi-Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
Registry No. | 108-86-1 |
2) cyclohexanol |
DECHEMA ID | 2237 |
Formula | C6H12O |
Synonym | cyclohexyl alcohol |
Synonym | adronol |
Synonym | naxol |
Synonym | hexahydrophenol |
Synonym | hydroxycyclohexane |
Synonym | hexalin |
Synonym | hydrophenol |
Synonym | anol |
Synonym | hydralin |
Synonym | adronal |
Synonym | cyclohexane, hydroxy- |
InChi-Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
Registry No. | 108-93-0 |
3) ethanedioic acid dimethyl ester |
DECHEMA ID | 31245 |
Formula | C4H6O4 |
Synonym | methyl oxalate |
Synonym | oxalic acid dimethyl ester |
Synonym | dimethyl ethanedioate |
Synonym | dimethyl oxalate |
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 |