System: 1-methoxy-4-(2-propenyl)benzene/(2Z)-2-butenedioic acid dimethyl ester
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| 1) 1-methoxy-4-(2-propenyl)benzene | |
|---|---|
| DECHEMA ID | 7801 |
| Formula | C10H12O |
| Synonym | estragole |
| Synonym | p-methoxyallylbenzene |
| Synonym | p-allylanisole |
| Synonym | 4-methoxyallylbenzene |
| Synonym | estragol |
| Synonym | 1-allyl-4-methoxybenzene |
| InChi-Key | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
| Registry No. | 140-67-0 |
| 2) (2Z)-2-butenedioic acid dimethyl ester | |
| DECHEMA ID | 35201 |
| Formula | C6H8O4 |
| Synonym | dimethyl maleate |
| Synonym | methyl cis-1,2-ethylenedicarboxylate |
| 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 |
| InChi-Key | LDCRTTXIJACKKU-ARJAWSKDSA-N |
| Registry No. | 624-48-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |