Anthracene-1,4,9,10-tetraol
- CAS NO.：476-60-8
- Empirical Formula: C14H10O4
- Molecular Weight: 242.23
- MDL number: MFCD00058948
- EINECS: 207-507-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-04-24 17:21:45
What is Anthracene-1,4,9,10-tetraol?
Description
Anthracene-1,4,9,10-tetraol is an important chemical intermediate. It has an important position in the dye industry, can be used in the research and development of pharmaceutical intermediates such as anti-tumor drugs, anti-cancer, etc., and can also be widely used in solvent dyes, disperse dyes, reactive dyes, and vat dye intermediates.
The Uses of Anthracene-1,4,9,10-tetraol
1,4,9,10-Anthracenetetraone (quinizarindiquinone) derivative is an important electrode material and serves as a potent diphenol reagent for Diels-Alder reactions. In recent years, the anticancer activity of Anthracene-1,4,9,10-tetraol has often been studied separately, and it is often used in the research and use of antitumor drugs and dyes.
Synthesis Reference(s)
Tetrahedron Letters, 19, p. 2937, 1978 DOI: 10.1016/S0040-4039(01)94905-6
Properties of Anthracene-1,4,9,10-tetraol
| Melting point: | 151 °C |
| Boiling point: | 305.05°C (rough estimate) |
| Density | 1.1478 (rough estimate) |
| refractive index | 1.5190 (estimate) |
| storage temp. | Sealed in dry,Room Temperature |
| pka | 8.11±0.30(Predicted) |
| InChI | InChI=1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-18H |
| CAS DataBase Reference | 476-60-8(CAS DataBase Reference) |
| EPA Substance Registry System | 1,4,9,10-Anthracenetetrol (476-60-8) |
Safety information for Anthracene-1,4,9,10-tetraol
Computed Descriptors for Anthracene-1,4,9,10-tetraol
| InChIKey | BKNBVEKCHVXGPH-UHFFFAOYSA-N |
| SMILES | C1(O)=C2C(C(O)=C3C(=C2O)C=CC=C3)=C(O)C=C1 |
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Fosfomycin EP impurity D Ivermectin EP Impurity B Rimegepant Impurity 3 Tubulysin I (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride Tubulysin F Tubulysin H Imeglimin Hydrochloride IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Calcium Sodium Phosphosilicate IH (1-Isopropyl-1H-pyrazol-5-yl)boronic acid 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5,6-diamine 2-(3,5-Di-tert-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Benzene butanoic acid, 2-hydroxy-3-iodo-, methyl ester Methyl 4-amino-3-(piperidin-1-yl)benzoate 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 5-Chloro-3-nitropyrazolo[1,5-a]pyrimidine (4R,12aR)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1`,2`;4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid 6-bromopyridazin-3-amineRelated products of tetrahydrofuran
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