System: 1,1'-[oxybis(2,1-ethanediyloxy)]bisbutane/2-propanol
Use the dropdown to view details on the components
| 1) 1,1'-[oxybis(2,1-ethanediyloxy)]bisbutane |
| DECHEMA ID | 2976 |
| Formula | C12H26O3 |
| Synonym | di(β-butoxyethyl) ether |
| Synonym | 5,8,11-trioxapentadecane |
| Synonym | dibutyl carbitol |
| Synonym | diethylene glycol dibutyl ether |
| Synonym | bis(2-butoxyethyl) ether |
| Synonym | 2,2'-dibutoxyethyl ether |
| Synonym | diethylene glycol di-n-butyl ether |
| InChi-Key | KZVBBTZJMSWGTK-UHFFFAOYSA-N |
| Registry No. | 112-73-2 |
| 2) 2-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | sec-propyl alcohol |
| Synonym | sec-propanol |
| Synonym | sec.-propyl alcohol |
| Synonym | propan-2-ol |
| Synonym | 1-methylethanol |
| Synonym | isopropyl alcohol |
| Synonym | isopropanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | 2-hydroxypropane |
| Synonym | 2-propyl alcohol |
| Synonym | dimethyl carbinol |
| Synonym | ipa |
| Synonym | iso-propanol |
| Synonym | n-propan-2-ol |
| Synonym | propane, 2-hydroxy- |
| Synonym | rubbing alcohol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
|---|