System: 1,1'-oxybisethane/1,2,3-benzenetriol
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1) 1,1'-oxybisethane |
DECHEMA ID | 33509 |
Formula | C4H10O |
Synonym | diethyl ether |
Synonym | solvent ether |
Synonym | aether |
Synonym | ethyl ether |
Synonym | refrigerant 610 |
Synonym | ether |
Synonym | diethyl oxide |
Synonym | ethoxyethane |
Synonym | anesthetic ether |
Synonym | 3-oxapentane |
Synonym | anaesthetic ether |
InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Registry No. | 60-29-7 |
2) 1,2,3-benzenetriol |
DECHEMA ID | 43391 |
Formula | C6H6O3 |
Synonym | sym.-pyrogallol |
Synonym | vic.-trihydroxybenzene |
Synonym | vic.-benzenetriol |
Synonym | benzene-1,2,3-triol |
Synonym | pyrogallol |
Synonym | pyrogallic acid |
Synonym | 1,2,3-trihydroxybenzene |
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 |