System: (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoic acid/2-propanone
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| 1) (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoic acid | |
|---|---|
| DECHEMA ID | 28748 |
| Formula | C20H32O2 |
| Synonym | (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid |
| Synonym | (Z,Z,Z,Z)-5,8,11,14-eicosatetraenoic acid |
| Synonym | cis,cis,cis,cis-5,8,11,14-eicosatetraenoic acid |
| Synonym | arachidonic acid |
| Synonym | (all-Z)-5,8,11,14-eicosatetraenoic acid |
| InChi-Key | YZXBAPSDXZZRGB-DOFZRALJSA-N |
| Registry No. | 506-32-1 |
| 2) 2-propanone | |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 5 | View |