5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane

CAS: 77-08-7

Ref. 3D-FT172910

Produktinformation

• Name: 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane
• Synonyme: (±)-5,5′,6,6′-Tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobis(indan), 1,1,1′,1′-Tetramethyl-3,3′-spirobi[2H-indene]-5,5′,6,6′-tetrol, 1,1′-Spirobi[1H-indene]-5,5′,6,6′-tetrol, 2,2′,3,3′-tetrahydro-3,3,3′,3′-tetramethyl-, 1,1′-Spirobi[indan]-5,5′,6,6′-tetrol, 3,3,3′,3′-tetramethyl-, 2,2′,3,3′-Tetrahydro-3,3,3′,3′-tetramethyl-1,1′-spirobi[1H-indene]-5,5′,6,6′-tetrol, 2-Chloro-4-Methylthiobutyric acid, 3,3,3',3'-Tetramethyl-2,2',3,3'-Tetrahydro-1,1'-Spirobi[Indene]-5,5',6,6'-Tetrol, 3,3,3,3-Tetrame.-1,1-Spirobiindane-5,5,6,6-Tetraol, 3,3,3,3-Tetramethyl-1,1-Spirobisindane-5,5,6,, 3,3,3,3-Tetramethyl-1,1-spirobiindane-5,5,6,6-tetraol, 3,3,3_,3_-Tetramethyl-1,1_-spirobisindane-5.5_,6,6_-tetrol, 3,3,3′,3′-Tetramethyl-1,1′-spirobi[indan]-5,5′,6,6′-tetrol, 3,3,3′,3′-Tetramethyl-1,1′-spirobiindan-5,6,5′,6′-tetrol, 3,3,3′,3′-Tetramethyl-1,1′-spirobisindan-5,5′,6,6′-tetrol, 3,3,3′,3′-Tetramethyl-1,1′-spirobisindane-5,5′,6,6′-tetrol, 3,3,3′,3′-Tetramethyl-2,2′,3,3′-tetrahydro-1,1′-spirobi[indene]-5,5′,6,6′-tetraol, 3,3,3′,3′-Tetramethyl-2,2′,3,3′-tetrahydro-1,1′-spirobi[indene]-5,5′,6,6′-tetrol, 3,3,3′,3′-Tetramethyl-5,6,5′,6′-tetrahydroxy-1,1′-spirobiindan, 5,5′,6,6′-Tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobihydrindene, 5,5′,6,6′-Tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobiindan, 5,5′,6,6′-Tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobisindane, 5,6,5′,6′-Tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobiindan, Bis-catechol 5,5′,6,6′tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobisindane, NSC 512922, NSC 82063, Tts 5, 5,5',6,6'-TETRAHYDROXY-3,3,3',3'-TETRAMETHYL-1,1'-SPIROBISINDANE

Beschreibung

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• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 340.41 g/mol
• Formel: C₂₁H₂₄O₄
• Reinheit: Min. 95%
• InChl: InChI=1S/C21H24O4/c1-19(2)9-21(13-7-17(24)15(22)5-11(13)19)10-20(3,4)12-6-16(23)18(25)8-14(12)21/h5-8,22-25H,9-10H2,1-4H3
• InChI Key: InChIKey=POFMQEVZKZVAPQ-UHFFFAOYSA-N
• SMILES: CC1(C)CC2(CC(C)(C)c3cc(O)c(O)cc32)c2cc(O)c(O)cc21