| Identification |
| Name: | Triacetyl Aloe-emodin (Impurity A) |
| Synonyms: | 1,8-Bis(acetyloxy)-3-[(acetyloxy)methyl]-9,10-anthracenedione;1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone Triacetate;Aloe-emodin Impurity A;Triacetyl Aloe-emodin (Impurity A) |
| CAS: | 25395-11-3 |
| Molecular Formula: | C21H16O8 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H16O8/c1-10(22)27-9-13-7-15-19(17(8-13)29-12(3)24)21(26)18-14(20(15)25)5-4-6-16(18)28-11(2)23/h4-8H,9H2,1-3H3 |
| Molecular Structure: |
![(C21H16O8) 1,8-Bis(acetyloxy)-3-[(acetyloxy)methyl]-9,10-anthracenedione;1,8-Dihydroxy-3-(hydroxymethyl)anthraq...](https://img.guidechem.com/structure/25395-11-3.gif) |
| Properties |
| Flash Point: | 254.1°C |
| Boiling Point: | 579.7°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 254.1°C |
| Usage: | Aloe-emodin impurity A |
| Safety Data |
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