System: 1,3-benzenediol/1,1'-oxybisethane
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| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-dioxybenzene |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| Synonym | m-dihydroxybenzene |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-hydroxyphenol |
| Synonym | 3-hydroxyphenol |
| Synonym | resorcinol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) 1,1'-oxybisethane |
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| 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 |
| Synonym | solvent ether |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 5 | View |
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