1,4,5,8-Tetrahydroxy Anthraquinone
Request a quote| Catalog Number | ACM81607-1 |
| CAS | 81-60-7 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/81-60-7.gif) |
| IUPAC Name | 1,4,5,8-tetrahydroxyanthracene-9,10-dione |
| Synonyms | 1,4,5,8-Tetrahydroxyanthra-9,10-Quinone |
| Molecular Weight | 272.21 |
| Molecular Formula | C14H8O6 |
| Canonical SMILES | C1=CC(=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)O)O)O |
| Inchi | InChI=1S/C14H8O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,15-18H |
| InChIKey | SOGCSKLTQHBFLP-UHFFFAOYSA-N |
| Boiling Point | 554.8 °C at 760 mmHg |
| Flash Point | 303.4±25.2 °C |
| Density | 1.8±0.1 g/cm3 |
| Refractive Index | 1.81 (Predicted) |
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