System: 1,1'-oxybisethane/1,2,3-benzenetriol
Use the dropdown to view details on the components
| 1) 1,1'-oxybisethane |
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | solvent ether |
| Synonym | ethyl ether |
| Synonym | diethyl ether |
| Synonym | 3-oxapentane |
| Synonym | ethoxyethane |
| Synonym | ether |
| Synonym | aether |
| Synonym | anaesthetic ether |
| Synonym | anesthetic ether |
| Synonym | diethyl oxide |
| Synonym | refrigerant 610 |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
| 2) 1,2,3-benzenetriol |
| DECHEMA ID | 43391 |
| Formula | C6H6O3 |
| Synonym | 1,2,3-trihydroxybenzene |
| Synonym | pyrogallol |
| Synonym | vic.-benzenetriol |
| Synonym | vic.-trihydroxybenzene |
| Synonym | sym.-pyrogallol |
| Synonym | pyrogallic acid |
| Synonym | benzene-1,2,3-triol |
| InChi-Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Registry No. | 87-66-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 3 | View |
|---|
| solubility | - | 2 | 2 | View |
|---|