System: (2Z)-2-butenedioic acid/1-octanol
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| 1) (2Z)-2-butenedioic acid |
| DECHEMA ID | 2485 |
| Formula | C4H4O4 |
| Synonym | cis-butenedioic acid |
| Synonym | 2-Butenedioic acid (Z)- |
| Synonym | toxilic acid |
| Synonym | cis-2-butenedioic acid |
| Synonym | malenic acid |
| Synonym | maleinic acid |
| Synonym | butenedioic acid,(z)- |
| Synonym | maleic acid |
| Synonym | (Z)-2-butenedioic acid |
| Synonym | cis-1,2-ethylenedicarboxylic acid |
| InChi-Key | VZCYOOQTPOCHFL-UPHRSURJSA-N |
| Registry No. | 110-16-7 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 2 | View |
|---|