System: 4-methylphenol/(2Z)-2-butenedioic acid dimethyl ester
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| 1) 4-methylphenol | |
|---|---|
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | p-tolyl alcohol |
| Synonym | 1,4-cresol |
| Synonym | p-hydroxytoluene |
| Synonym | p-cresol |
| Synonym | 4-hydroxytoluene |
| Synonym | p-methylphenol |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 1-hydroxy-4-methylbenzene |
| Synonym | p-oxytoluene |
| Synonym | p-cresylic acid |
| Synonym | paramethylphenol |
| Synonym | 4-cresol |
| Synonym | paracresol |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) (2Z)-2-butenedioic acid dimethyl ester | |
| DECHEMA ID | 35201 |
| Formula | C6H8O4 |
| Synonym | 2-butenedioate |
| Synonym | maleic acid dimethyl ester |
| Synonym | (Z)-2-butenedioic acid dimethyl ester |
| Synonym | cis-2-butenedioic acid dimethyl ester |
| Synonym | methyl maleate, (z)-dimethyl |
| Synonym | dimethylmaleate |
| Synonym | methyl cis-butenedioate |
| Synonym | dimethyl maleate |
| Synonym | methyl cis-1,2-ethylenedicarboxylate |
| InChi-Key | LDCRTTXIJACKKU-ARJAWSKDSA-N |
| Registry No. | 624-48-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |