System: 1,3-benzenediol/1,1'-oxybisethane
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1) 1,3-benzenediol |
DECHEMA ID | 2200 |
Formula | C6H6O2 |
Synonym | m-hydroxyphenol |
Synonym | 1,3-dihydroxybenzene |
Synonym | m-dihydroxybenzene |
Synonym | m-hydroquinone |
Synonym | m-benzenediol |
Synonym | m-dioxybenzene |
Synonym | resorcinol |
Synonym | 3-hydroxyphenol |
InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
Registry No. | 108-46-3 |
2) 1,1'-oxybisethane |
DECHEMA ID | 33509 |
Formula | C4H10O |
Synonym | ether |
Synonym | solvent ether |
Synonym | ethoxyethane |
Synonym | refrigerant 610 |
Synonym | 3-oxapentane |
Synonym | diethyl oxide |
Synonym | diethyl ether |
Synonym | anesthetic ether |
Synonym | ethyl ether |
Synonym | anaesthetic ether |
Synonym | aether |
InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Registry No. | 60-29-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 5 | View |