System: tetrahydrofuran/1,1'-(1-methyl-1,3-propanediyl)bisbenzene
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| 1) tetrahydrofuran | |
|---|---|
| DECHEMA ID | 2404 |
| Formula | C4H8O |
| Synonym | THF |
| Synonym | butylene oxide |
| Synonym | furanidine |
| Synonym | 1,4-epoxybutane |
| Synonym | oxacyclopentane |
| Synonym | butylene 1,4-oxide |
| Synonym | tetrahydrin |
| Synonym | tetrahydrofurane |
| Synonym | tetramethylene oxide |
| Synonym | hydrofuran |
| Synonym | oxolane |
| Synonym | diethylene oxide |
| Synonym | cyclotetramethylene oxide |
| InChi-Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Registry No. | 109-99-9 |
| 2) 1,1'-(1-methyl-1,3-propanediyl)bisbenzene | |
| DECHEMA ID | 9756 |
| Formula | C16H18 |
| Synonym | 1,1'-butane-1,3-diyldibenzene |
| Synonym | 1,1'-(1,3-butanediyl)bisbenzene |
| Synonym | 1,1'-(1,3-butanediyl)dibenzene |
| Synonym | 1,3-diphenylbutane |
| InChi-Key | PDINXYLAVFUHSA-UHFFFAOYSA-N |
| Registry No. | 1520-44-1 |
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 | 6 | View |