1,​1'-​Spirobi[1H-​indene]​-​5,​5',​6,​6'-​tetrol, 2,​2',​3,​3'-​tetrahydro-​3,​3,​3',​3'-​tetramethyl-

CAS: 77-08-7

Ref. IN-DA003M8Q

Produktinformation

• Name: 1,​1'-​Spirobi[1H-​indene]​-​5,​5',​6,​6'-​tetrol, 2,​2',​3,​3'-​tetrahydro-​3,​3,​3',​3'-​tetramethyl-
• Synonyme: 3,3,3',3'-tetramethyl-1,1'-spirobi(indan)-5,5',6,6'-tetrol, 5,5',6,6'-Tetrahydroxy-3,3,3',3'-Tetramethyl-1,1'-Spirobisindane, 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan, 1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl-, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane, 1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, 1,1'-Spirobi(1H-indene)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-5,5',6,6'-tetrol, 1,6-diol], 3,3,3',3'-tetramethyl-, 1,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-, 1,1,10,10-tetramethylspiro[indane-3,3'-indane]-5,6,14,15-tetraol, 1,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-5,6,5',6'-tetrahydroxy-1,1'-, 1,1,1',1'-tetramethyl-3,3'-spirobi[indane]-5,5',6,6'-tetrol, 3,3,3',3'-Tetramethyl-1,1'-spirobiindane-5,5',6,6'-tetraol, 3,3,3',3'-Tetramethyl-1,1'-spirobiindane-5,5',6,6'-tetrol, 3,3,3',3'-Tetramethyl-1,1'-spirobisindane-5,5',6,6'-tetraol, 3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-5,5',6,6'-tetrol, 3,3,3',3'-Tetramethyl-1,1'-spirobiindane-5,5',6,6'-tetraol, 96%, 5,5'',6,6''-Tetrahydroxy-3,3,3'',3''-tetramethyl-1,1''-spirobisindane, 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%, 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethylbis-1,1'-spirohydrindene, 1,1'-Spirobi(1H-inden)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-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, 3,3,3'',3''-tetramethyl-1,1''-spirobi[2,3-dihydro-1H-indene]-5,5'',6,6''-tetraol, 3,3,3',3'-tetramethyl-2',3',2,3-tetrahydro-1,1'-spirobi[indene]-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-5,5',6,6'-tetraol, tms, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-inden]-5,5',6,6'-tetrol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 340.4129
• Formel: C₂₁H₂₄O₄
• Reinheit: 96%
• Farbe/Form: Solid
• 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: POFMQEVZKZVAPQ-UHFFFAOYSA-N