System: acetic acid 1,1-dimethylethyl ester/2-methyl-2-propanol
Use the dropdown to view details on the components
| 1) acetic acid 1,1-dimethylethyl ester | |
|---|---|
| DECHEMA ID | 30506 |
| Formula | C6H12O2 |
| Synonym | 1,1-dimethylethanol acetate |
| Synonym | 1,1-dimethylethyl acetate |
| Synonym | tert.-Butyl acetate |
| Synonym | tert-butyl acetate |
| Synonym | 2-methyl-2-propanol acetate |
| Synonym | acetic acid tert-butyl ester |
| Synonym | 2-methyl-2-propyl ethanoate |
| Synonym | tbac |
| InChi-Key | WMOVHXAZOJBABW-UHFFFAOYSA-N |
| Registry No. | 540-88-5 |
| 2) 2-methyl-2-propanol | |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | 2-methylpropanol-2 |
| Synonym | tba |
| Synonym | t-butanol |
| Synonym | tebol |
| Synonym | tert-butyl hydroxide |
| 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 |
| 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 | 90 | View |
| azeotrope | - | 1 | 1 | View |
| no azeotrope under specified conditions | - | 2 | 2 | View |
| vapor-liquid equilibrium | - | 1 | 45 | View |
| vapor-liquid equilibrium, isobaric | - | 2 | 65 | View |
| volume of mixing | liquid | 1 | 11 | View |