System: 1,2-propanediol/inosine
Use the dropdown to view details on the components
| 1) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | propylene glycol |
| Synonym | trimethyl glycol |
| Synonym | methylethylene glycol |
| Synonym | propane-1,2-diol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | pg |
| Synonym | 2-hydroxypropanol |
| Synonym | mpg |
| Synonym | 1,2-propylene glycol |
| Synonym | monopropylene glycol |
| Synonym | α-propylene glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 2) inosine |
| DECHEMA ID | 32441 |
| Formula | C10H12N4O5 |
| Synonym | 1,9-dihydro-9-β-D-ribofuranosyl-6H-purin-6-one |
| InChi-Key | UGQMRVRMYYASKQ-UHFFFAOYSA-N |
| Registry No. | 58-63-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|