System: acetic acid 1,1-dimethylethyl ester/1-chloro-9,10-anthracenedione
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| 1) acetic acid 1,1-dimethylethyl ester | |
|---|---|
| DECHEMA ID | 30506 |
| Formula | C6H12O2 |
| Synonym | acetic acid tert-butyl ester |
| Synonym | 2-methyl-2-propanol acetate |
| Synonym | tert-butyl acetate |
| Synonym | tert.-Butyl acetate |
| Synonym | 1,1-dimethylethyl acetate |
| Synonym | tbac |
| Synonym | 1,1-dimethylethanol acetate |
| Synonym | 2-methyl-2-propyl ethanoate |
| InChi-Key | WMOVHXAZOJBABW-UHFFFAOYSA-N |
| Registry No. | 540-88-5 |
| 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, isobaric | - | 1 | 1 | View |