| product Name |
dihydro-1,4,5,8-tetrahydroxyanthraquinone |
| CAS No |
28932-22-1 |
| Synonyms |
Leuco-1,4,5,8-tetrahydroxyanthraquinone; 2,3-Dihydroxy-1,4,5,8-tetrahydroxyanthraquinone; 1,4,5,8-tetrahydroxy-4a,9a-dihydroanthracene-9,10-dione; Leuco-1,4,5,8-Tetrahydroxy anthraquinone; Ccris 5600; Dihydro-1,4,5,8-tetrahydroxyanthraquinone; 9,10-anthracenedione, 4a,9a-dihydro-1,4,5,8-tetrahydroxy-; 1,4,5,8-Tetrahydroxy-4a,9a-dihydro-9,10-anthracenedione |
| Molecular Formula |
C14H10O6 |
| Molecular Weight |
274.2256 |
| InChI |
InChI=1/C14H10O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,9-10,15-18H |
| EINECS |
249-319-9 |
| Molecular Structure |
|
| Density |
1.773g/cm3 |
| Boiling point |
688.5°C at 760 mmHg |
| Refractive index |
1.797 |
| Flash point |
384.1°C |
| Vapour Pressur |
6.69E-20mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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