1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione

CAS: 518-82-1

Ref. IN-DA00I99C

Product Information

• Name: 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione
• Synonyms: Archin, Emodin, Emodin, Frangula, Emodin, Rheum, Frangula Emodin, Frangulic Acid, Rheum Emodin, emodin, Emodol, Frangula emodin, Schuttgelb, Rheum emodin, Frangulic acid, 3-Methyl-1,6,8-trihydroxyanthraquinone, Archin, 1,3,8-trihydroxy-6-methylanthracene-9,10-dione, Persian Berry Lake, 1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone, 1,3,8-Trihydroxy-6-methylanthraquinone, 6-Methyl-1,3,8-trihydroxyanthraquinone, C.I. Natural Yellow 14, 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione, 4,5,7-Trihydroxy-2-methylanthraquinone, Anthraquinone, 1,3,8-trihydroxy-6-methyl-, 1,3,8-Trihydroxy-6-methylanthra-9,10-quinone, Anthraquinone, 6-methyl-1,3,8-trihydroxy-, 1,3,8-tri-hydroxy-6-methyl-anthra-quinone, Emodin, 95%, tech., 6-Methyl-1,3,8-trihydroxy-9,10-anthracenedione, 1,3,8-trihydroxy-6-methyl-anthracene-9,10-dione, 1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione, 1,8-Trihydroxy-6-methylanthraquinone, Embodin, Emdoin, rheum emodium, Frangula-emodin, Rheum-emodin, Frangulinic acid, 3bqc, persian b erry lake, Emodin,(S), 1f0q, 3ed0, Emodin, analytical standard, 9, 1,3,8-trihydroxy-6-methyl-, 3-Methyl-1,8-trihydroxyanthraquinone, 4,7-Trihydroxy-2-methylanthraquinone, Anthraquinone,3,8-trihydroxy-6-methyl-, 1,3,8-Trihydroxy-6-methyl-anthraquinone, 6-methyl-1,3,8-tri-hydroxy-anthra-quinone, 1,8-Trihydroxy-6-methyl-9,10-anthraquinone, 1,3,8-Tihydroxy-6-methyl-9,10-anthraquinone, Emodin; 6-Methyl-1,3,8-trihydroxyanthraquinone, 1,3, 8-Trihydroxy-6-methyl-9,10-anthraquinone, 1,3,8-Trihydroxy-6-methylanthra-9,10-quinone #, 1,6,8-trihydroxy-3-methylanthracene-9,10-dione, 3-methyl-1,6,8-tris(oxidanyl)anthracene-9,10-dione, thalidomide, Alatinone, Aloe emodin, Aloe-emodin, Emodin, Rheum, Emodin, Frangula, Emodin-d4, 1,6,8-Trihydroxy-3-methylanthraquinone
• Brand: Indagoo

Chemical properties

• Molecular weight: 270.2369
• Formula: C₁₅H₁₀O₅
• Purity: 96%
• Color/Form: Solid
• InChI: InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
• InChI key: RHMXXJGYXNZAPX-UHFFFAOYSA-N