System: 1,2-propanediol/(3β)-cholest-5-en-3-ol
Use the dropdown to view details on the components
| 1) 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 |
| 2) (3β)-cholest-5-en-3-ol |
| DECHEMA ID | 32069 |
| Formula | C27H46O |
| Synonym | dusoline |
| Synonym | β-cholesterol |
| Synonym | cholest-5-en-3-ol |
| Synonym | cholesterol |
| Synonym | 3β-hydroxycholest-5-ene |
| Synonym | 5:6-cholesten-3-β-ol |
| Synonym | cholest-5-en-3-β-ol |
| Synonym | cholesten-3-β-ol |
| Synonym | cholesterol base h |
| Synonym | cholesteryl alcohol |
| Synonym | cordulan |
| InChi-Key | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
| Registry No. | 57-88-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| solid-liquid equilibrium | - | 1 | 4 | View |