System: 1,3-benzenediol/1,1',1''-methylidynetrisbenzene
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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',1''-methylidynetrisbenzene |
| DECHEMA ID | 29372 |
| Formula | C19H16 |
| Synonym | tritane |
| Synonym | triphenylmethane |
| Synonym | 1,1,1-methylidynetrisbenzene |
| InChi-Key | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
| Registry No. | 519-73-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 29 | View |
|---|