System: (E)-1,1'-(1,2-ethenediyl)bisbenzene/1,3-benzenediol
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| 1) (E)-1,1'-(1,2-ethenediyl)bisbenzene | |
|---|---|
| DECHEMA ID | 1006 |
| Formula | C14H12 |
| Synonym | trans-1,2-diphenylethylene |
| Synonym | stilbene (trans) |
| Synonym | Benzene, 1,1'-(1,2-ethenediyl)bis-, (E)- |
| Synonym | dibenzylidne, (e form) |
| Synonym | trans-stilbene |
| Synonym | dibenzal, (e form) |
| Synonym | trans-diphenylethylene |
| Synonym | 1,2-diphenylethylene (trans) |
| Synonym | trans-1,1'-(1,2-ethenediyl)bisbenzene |
| Synonym | (1,2-ethenediyl)-1,1-bisbenzene, (e form) |
| Synonym | (e)-1,2-diphenylethene |
| Synonym | trans-1,2-diphenylethene |
| Synonym | toluylene, (e form) |
| InChi-Key | PJANXHGTPQOBST-VAWYXSNFSA-N |
| Registry No. | 103-30-0 |
| 2) 1,3-benzenediol | |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-dioxybenzene |
| Synonym | resorcinol |
| Synonym | 3-hydroxyphenol |
| Synonym | m-hydroxyphenol |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-dihydroxybenzene |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |