System: 3-methyl-1-butanol acetate/1,2-dihydroxy-9,10-anthracenedione
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| 1) 3-methyl-1-butanol acetate |
| DECHEMA ID | 5015 |
| Formula | C7H14O2 |
| Synonym | acetic acid isopentyl ester |
| Synonym | isoamylacetate |
| Synonym | 3-methylbutyl ethanoate |
| Synonym | isopentyl alcohol acetate |
| Synonym | isoamyl acetate |
| Synonym | isoamly acetate |
| Synonym | acetic acid isoamyl ester |
| Synonym | isoamyl ethanoate |
| Synonym | acetic acid 3-methylbutyl ester |
| Synonym | isopentyl acetate |
| Synonym | banana oil |
| Synonym | 3-methylbutyl acetate |
| Synonym | pear oil |
| Synonym | isopentyl acetale |
| Synonym | 3-methyl-1-butyl acetate |
| Synonym | ethanoic acid 3-methylbutyl ester |
| Synonym | isopentyl ethanoate |
| InChi-Key | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
| Registry No. | 123-92-2 |
| 2) 1,2-dihydroxy-9,10-anthracenedione |
| DECHEMA ID | 39144 |
| Formula | C14H8O4 |
| Synonym | dihydroxyantraquinone |
| Synonym | dihydroxyanthraquinone |
| Synonym | alizarine |
| Synonym | 1,2-dihydroxyantraquinone |
| Synonym | C.I. mordant Red 11 |
| Synonym | 1,2-dihydroxy-9,10-anthraquinone |
| Synonym | 1,2-dihydroxyanthraquinone |
| InChi-Key | RGCKGOZRHPZPFP-UHFFFAOYSA-N |
| Registry No. | 72-48-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| vapor-liquid equilibrium, isobaric | - | 1 | 2 | View |
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