System: 2-methyl-2-butanol/chloroacetic acid methyl ester
Use the dropdown to view details on the components
| 1) 2-methyl-2-butanol |
| DECHEMA ID | 40201 |
| Formula | C5H12O |
| Synonym | 3-methylbutan-3-ol |
| Synonym | tert-pentanol |
| Synonym | 2-methyl-2-hydroxypropane |
| Synonym | 1,1-dimethyl-1-propanol |
| Synonym | 2-methyl butanol-2 |
| Synonym | tert-pentyl alcohol |
| Synonym | 2-hydroxy-2-methylbutane |
| Synonym | dimethyl ethyl carbinol |
| Synonym | 2-ethyl-2-propanol |
| Synonym | 2-methyl-2-butyl alcohol |
| Synonym | tert.-pentyl alcohol |
| Synonym | 1,1-dimethylpropanol |
| Synonym | 2-methylbutan-2-ol |
| InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
| Registry No. | 75-85-4 |
| 2) chloroacetic acid methyl ester |
| DECHEMA ID | 45470 |
| Formula | C3H5ClO2 |
| Synonym | methyl chloroethanoate |
| Synonym | methyl monochloroacetate |
| Synonym | Monochloroacetic acid methylester |
| Synonym | methyl chloro-ethanoate |
| Synonym | methyl chloroacetate |
| Synonym | methanol chloroacetate |
| Synonym | chloroethanoic acid methyl ester |
| InChi-Key | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
| Registry No. | 96-34-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|