System: acetic acid pentyl ester/1-chloro-9,10-anthracenedione
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| 1) acetic acid pentyl ester |
| DECHEMA ID | 35504 |
| Formula | C7H14O2 |
| Synonym | amyl ethanoate |
| Synonym | pentyl ethanoate |
| Synonym | amylacetate |
| Synonym | pentylacetate |
| Synonym | amyl acetate |
| Synonym | ethanoic acid pentyl ester |
| Synonym | pentyl acetate |
| Synonym | acetic acid amyl ester |
| Synonym | 1-pentanol acetate |
| Synonym | 1-pentyl acetate |
| Synonym | acetic acid, amyl ester |
| Synonym | amyl acetic ester |
| Synonym | amyl acetic ether |
| Synonym | n-amyl acetate |
| Synonym | pent-acetate |
| Synonym | primary amyl acetate |
| Synonym | n-pentyl acetate |
| InChi-Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| Registry No. | 628-63-7 |
| 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 | - | 2 | 2 | View |
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| solubility | - | 1 | 1 | View |
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