System: 1-octanol/1,1'-oxybis(2,2,2-trifluoroethane)
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,1'-oxybis(2,2,2-trifluoroethane) | |
| DECHEMA ID | 22198 |
| Formula | C4H4F6O |
| Synonym | HFE356mf-g |
| Synonym | bis(2,2,2-trifluorethyl) ether |
| Synonym | bis(2,2,2-trifluoroethyl) ether |
| Synonym | 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane |
| Synonym | 2,2,2-trifluorethyl ether |
| InChi-Key | KGPPDNUWZNWPSI-UHFFFAOYSA-N |
| Registry No. | 333-36-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |