System: 1-butene/1,3-pentanediol mono(2-methylpropanoate)
Use the dropdown to view details on the components
| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | α-butylene |
| Synonym | butene-1 |
| Synonym | α-butene |
| Synonym | butylene-1 |
| Synonym | 1-butylene |
| Synonym | but-1-ene |
| Synonym | ethylethylene |
| Synonym | n-butene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) 1,3-pentanediol mono(2-methylpropanoate) |
| DECHEMA ID | 52482 |
| Formula | C9H18O3 |
| Synonym | 2-methylpropanoic acid monoester with 1,3-pentanediol |
| Synonym | 2-methylpropionic acid monoester with 1,3-pentanediol |
| InChi-Key | UEQLMWWJEYNQIT-UHFFFAOYSA-N |
| Registry No. | D907501022 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| gas-liquid equilibrium | - | 1 | 11 | View |
|---|