1,2,3,8-tetrahydroxy-6-methylanthra-9,10-quinone |
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Molecular Formula: |
C15H10O6 |
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Molecular Weight: |
286.241 g/mol |
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Registry Numbers |
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InChIKey: |
OWKHJRBCPBBUGG-UHFFFAOYAM |
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Smiles: |
CC1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(O)C(=C3O)O)C2=O |
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Synthesis Reference | |||||
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Synthesis, p. 381, 1981 |
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Synonym Chemical Name(s) | |||||
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1,2,3,8-tetrahydroxy-6-methylanthracene-9,10-dione |
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Physical Properties |
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H1 NMR Spectrum: |
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MSDS: |
coming soon |
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Related compounds | |||||
Here you have an access to the other substances | |||||
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dimesitylmethanethione | 1-phenyl-3-phenylsulfanylpropan-1-one | 2-hydroxy-5,8-dimethoxynaphthoquinone | 2,5,8-trimethoxynaphthoquinone | S-octyl ethanethioate (2432-84-0) | 2-hexyl-1H-benzimidazole | 2,2-dichloro-1-phenyl-4-penten-1-one | 2-allylphenol (1745-81-9) | 4a-methyl-5-vinyl-3,4,7,8-tetrahydro-naphthalen-2-one | 2-amino-4,6,6-trimethyl-3-cyclohexene-1-carbonitrile | 1-chloro-2-octanol | 2-ethynylpyridine (1945-84-2) | 5-vinylbicyclo[2.2.1]hept-2-ene (3048-64-4) | cyclohexylmethanamine (3218-02-8) | ethyl 4-methyl-1,3-oxazolidine-4-carboxylate | ethyl 2-amino-3-hydroxy-2-methylpropanoate | 1-methoxy-1-prop-1-ynylcyclopentane | 1,2-di(3-cyclohexen-1-yl)-2-hydroxyethanone | 1,2-di(3-cyclohexen-1-yl)-1,2-ethanedione | 3-benzamido-thiophene-2-carboxylic acid | 2-hydroxy-5-methoxycarbonylbenzoic acid | bicyclo[3.2.0]heptan-6-one | N-(2-pyrrolidin-1-yl-ethyl)-propionamide | 2-pyrrolidin-1-yl-ethyl-amine (7154-73-6) | 3-octan-2-yloxetane | |
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