System: 1,3-benzenediol/pentanoic acid
Use the dropdown to view details on the components
| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | 3-hydroxyphenol |
| Synonym | resorcinol |
| Synonym | m-dioxybenzene |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| Synonym | m-dihydroxybenzene |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-hydroxyphenol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) pentanoic acid |
| DECHEMA ID | 2363 |
| Formula | C5H10O2 |
| Synonym | valeric acid |
| Synonym | n-valeric acid |
| Synonym | butanecarboxylic acid |
| Synonym | propylacetic acid |
| Synonym | n-pentanoic acid |
| InChi-Key | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
| Registry No. | 109-52-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|