System: 1-octanol/(2Z)-2-butenedioic acid dimethyl ester
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 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 |