System: 1,4-dioxane/1,2,3-benzenetriol
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| 1) 1,4-dioxane |
| DECHEMA ID | 5014 |
| Formula | C4H8O2 |
| Synonym | 1,4-diethylene oxide |
| Synonym | tetrahydro-1,4-dioxin |
| Synonym | 1,4-dioxacyclohexane |
| Synonym | diethylene ether |
| Synonym | tetrahydro-p-dioxin |
| Synonym | dioxyethylene ether |
| Synonym | dioxoethylene ether |
| Synonym | p-dioxane |
| Synonym | glycol ethylene ether |
| Synonym | di(ethylene oxide) |
| Synonym | 1,4-diethylene dioxide |
| Synonym | dioxane |
| Synonym | diethylene dioxide |
| InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Registry No. | 123-91-1 |
| 2) 1,2,3-benzenetriol |
| DECHEMA ID | 43391 |
| Formula | C6H6O3 |
| Synonym | vic.-trihydroxybenzene |
| Synonym | vic.-benzenetriol |
| Synonym | benzene-1,2,3-triol |
| Synonym | pyrogallol |
| Synonym | 1,2,3-trihydroxybenzene |
| Synonym | pyrogallic acid |
| Synonym | sym.-pyrogallol |
| InChi-Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Registry No. | 87-66-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of solution | liquid | 1 | 1 | View |
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