System: 1,1'-oxybis(2,2,2-trifluoroethane)/2-methyl-2-propanol
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| 1) 1,1'-oxybis(2,2,2-trifluoroethane) | |
|---|---|
| DECHEMA ID | 22198 |
| Formula | C4H4F6O |
| Synonym | HFE356mf-g |
| Synonym | 2,2,2-trifluorethyl ether |
| Synonym | 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane |
| Synonym | bis(2,2,2-trifluoroethyl) ether |
| Synonym | bis(2,2,2-trifluorethyl) ether |
| InChi-Key | KGPPDNUWZNWPSI-UHFFFAOYSA-N |
| Registry No. | 333-36-8 |
| 2) 2-methyl-2-propanol | |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | tert. butanol |
| Synonym | trimethylcarbinol |
| Synonym | trimethyl carbinol |
| Synonym | tert-butanol |
| Synonym | trimethylmethanol |
| Synonym | trimethylcarbinole |
| Synonym | tert-butyl alcohol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | tert.-butyl alcohol |
| Synonym | 1,1-dimethylethanol |
| Synonym | 2-methylpropanol-2 |
| Synonym | tba |
| Synonym | t-butanol |
| Synonym | tebol |
| Synonym | tert-butyl hydroxide |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient | - | 1 | 50 | View |
| azeotrope | - | 1 | 1 | View |
| vapor-liquid equilibrium | - | 1 | 25 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 25 | View |