System: 2,3-butanediol/1,2-propanediol
Use the dropdown to view details on the components
| 1) 2,3-butanediol |
| DECHEMA ID | 29112 |
| Formula | C4H10O2 |
| Synonym | 2,3-butylene glycol |
| Synonym | 2,3-dihydroxybutane |
| Synonym | butane-2,3-diol |
| InChi-Key | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| Registry No. | 513-85-9 |
| 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 | - | 2 | 4 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 2 | 66 | View |
|---|