System: 1,4-butanediol/1-octanol/undecane
Use the dropdown to view details on the components
| 1) 1,4-butanediol |
| DECHEMA ID | 2516 |
| Formula | C4H10O2 |
| Synonym | bdo |
| Synonym | butane-1,4-diol |
| Synonym | tetramethylene glycol |
| Synonym | 1,4-butylene glycol |
| Synonym | 1,4-dihydroxybutane |
| Synonym | 1,4-tetramethylene glycol |
| InChi-Key | WERYXYBDKMZEQL-UHFFFAOYSA-N |
| Registry No. | 110-63-4 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 3) undecane |
| DECHEMA ID | 2998 |
| Formula | C11H24 |
| Synonym | hendecane |
| Synonym | undecyl hydride |
| Synonym | n-undecane |
| InChi-Key | RSJKGSCJYJTIGS-UHFFFAOYSA-N |
| Registry No. | 1120-21-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|