System: tetrahydrofuran/1,2-propanediol
Use the dropdown to view details on the components
| 1) tetrahydrofuran |
| DECHEMA ID | 2404 |
| Formula | C4H8O |
| Synonym | THF |
| Synonym | cyclotetramethylene oxide |
| Synonym | oxolane |
| Synonym | tetramethylene oxide |
| Synonym | tetrahydrofurane |
| Synonym | butylene 1,4-oxide |
| Synonym | 1,4-epoxybutane |
| Synonym | butylene oxide |
| Synonym | diethylene oxide |
| Synonym | hydrofuran |
| Synonym | tetrahydrin |
| Synonym | oxacyclopentane |
| Synonym | furanidine |
| InChi-Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Registry No. | 109-99-9 |
| 2) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 22 | View |
|---|