System: 2-methyl-2-butanol/1-chloro-9,10-anthracenedione
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| 1) 2-methyl-2-butanol |
| DECHEMA ID | 40201 |
| Formula | C5H12O |
| Synonym | 1,1-dimethyl-1-propanol |
| Synonym | tert-pentanol |
| Synonym | 2-methylbutan-2-ol |
| Synonym | tert.-pentyl alcohol |
| Synonym | 2-ethyl-2-propanol |
| Synonym | 2-hydroxy-2-methylbutane |
| Synonym | 2-methyl butanol-2 |
| Synonym | 2-methyl-2-hydroxypropane |
| Synonym | 3-methylbutan-3-ol |
| Synonym | 1,1-dimethylpropanol |
| Synonym | 2-methyl-2-butyl alcohol |
| Synonym | dimethyl ethyl carbinol |
| Synonym | tert-pentyl alcohol |
| InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
| Registry No. | 75-85-4 |
| 2) 1-chloro-9,10-anthracenedione |
| DECHEMA ID | 42364 |
| Formula | C14H7ClO2 |
| Synonym | 1-chloroanthraquinone |
| InChi-Key | BOCJQSFSGAZAPQ-UHFFFAOYSA-N |
| Registry No. | 82-44-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
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| solubility | - | 1 | 1 | View |
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