System: 1-(1,1-dimethylethoxy)-2-propanol/1-chloro-9,10-anthracenedione
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| 1) 1-(1,1-dimethylethoxy)-2-propanol |
| DECHEMA ID | 32079 |
| Formula | C7H16O2 |
| Synonym | 1-tert-butoxy-2-propanol |
| Synonym | 1-tert-butoxy-propan-2-ol |
| Synonym | propylene glycol tert-butyl ether-1 |
| Synonym | 1,2-propylene glycol 1-tert-butyl ether |
| Synonym | propylene glycol 1-tert-butyl ether |
| InChi-Key | GQCZPFJGIXHZMB-UHFFFAOYSA-N |
| Registry No. | 57018-52-7 |
| 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 | - | 1 | 1 | View |
|---|