System: 1,1'-oxybisbenzene/1,4-dioxane
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| 1) 1,1'-oxybisbenzene |
| DECHEMA ID | 452 |
| Formula | C12H10O |
| Synonym | phenyl ether |
| Synonym | phenyloxybenzene |
| Synonym | 1,1-diphenyl oxide |
| Synonym | diphenyloxyde |
| Synonym | diphenyl oxide |
| Synonym | phenoxybenzene |
| Synonym | diphenyl ether |
| Synonym | 1,1-oxybisbenzene |
| Synonym | biphenyl oxide |
| Synonym | geranium crystals |
| Synonym | 1,1'-oxydibenzene |
| InChi-Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Registry No. | 101-84-8 |
| 2) 1,4-dioxane |
| DECHEMA ID | 5014 |
| Formula | C4H8O2 |
| Synonym | 1,4-dioxacyclohexane |
| Synonym | 1,4-diethylene oxide |
| Synonym | dioxane |
| Synonym | di(ethylene oxide) |
| Synonym | p-dioxane |
| Synonym | dioxyethylene ether |
| Synonym | diethylene ether |
| Synonym | tetrahydro-1,4-dioxin |
| Synonym | diethylene dioxide |
| Synonym | 1,4-diethylene dioxide |
| Synonym | glycol ethylene ether |
| Synonym | dioxoethylene ether |
| Synonym | tetrahydro-p-dioxin |
| InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Registry No. | 123-91-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
| solid-liquid equilibrium | - | 1 | 13 | View |