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Chemical manufacturer since 1998 | ||||
Name | 1,8-Diethoxy-9,10-Anthraquinone |
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Synonyms | 1,8-Diethoxyanthra-9,10-quinone #; 1,8-diethoxyanthracene-9,10-dione |
Molecular Structure | ![]() |
Molecular Formula | C18H16O4 |
Molecular Weight | 296.32 |
CAS Registry Number | 16294-26-1 |
SMILES | O=C2c1cccc(OCC)c1C(=O)c3c2cccc3OCC |
InChI | 1S/C18H16O4/c1-3-21-13-9-5-7-11-15(13)18(20)16-12(17(11)19)8-6-10-14(16)22-4-2/h5-10H,3-4H2,1-2H3 |
InChIKey | JUJCDDMVGAFUTI-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 479.131°C at 760 mmHg (Cal.) |
Flash point | 213.365°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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