System: 1-chloro-2-methylpropane/2-methyl-2-butanol
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| 1) 1-chloro-2-methylpropane |
| DECHEMA ID | 29102 |
| Formula | C4H9Cl |
| Synonym | 2-methyl-1-chloropropane |
| Synonym | α-chloroisobutane |
| Synonym | isobutyl chloride |
| Synonym | 2-methylpropyl chloride |
| Synonym | prim.-Isobutyl chloride |
| InChi-Key | QTBFPMKWQKYFLR-UHFFFAOYSA-N |
| Registry No. | 513-36-0 |
| 2) 2-methyl-2-butanol |
| DECHEMA ID | 40201 |
| Formula | C5H12O |
| Synonym | 2-methylbutan-2-ol |
| 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 |
| InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
| Registry No. | 75-85-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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