3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol, 98%, 98%

cas: 1568-80-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol, 98%, 98% (CAS 1568-80-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 500mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol (CAS 1568-80-5) to związek chemiczny o wzorze sumarycznym C21H24O2 i masie molowej 308.4 g/mol. Nazwa systematyczna IUPAC: 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol. InChIKey: SICLLPHPVFCNTJ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H24O2
Masa molowa	308.4 g/mol
Nazwa IUPAC	1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol
InChIKey	SICLLPHPVFCNTJ-UHFFFAOYSA-N
SMILES	CC1(CC2(CC(C3=C2C=C(C=C3)O)(C)C)C4=C1C=CC(=C4)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi(1H-indene)-6,6'-diol, 1,1'-Spirobi(1H-indene)-6,6'-diol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, 1,1'-Spirobi[1H-indene]-6,6'-diol, 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]-6,6'-diol, 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol, SPIROBIINDANE, 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol, 3,3,3',3'-Tetramethyl-1,1'-spirobi(indan)-6,6'-diol, 1,1,1',1'-tetramethyl-3,3'-spirobi[indane]-5,5'-diol, 1,1,1',1'-tetramethyl-5,5'-dihydroxy-3,3'-spirobiindane

Izomery (ten sam wzór sumaryczny)

1,3-bis(2,4,6-trimethylphenyl)propane-1,3-dione C₂₁H₂₄O₂

1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]benzene C₂₁H₂₄O₂

(8S,10S,13S,14S)-17-acetyl-10,13-dimethyl-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-3-one C₂₁H₂₄O₂

(8R,9S,13S,14S,17R)-17-ethynyl-2,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-diol C₂₁H₂₄O₂

(8R,9S,10R,13S,14S)-10,13-dimethyl-6,16-dimethylidene-8,9,11,12,14,15-hexahydro-7H-cyclopenta[a]phenanthrene-3,17-dione C₂₁H₂₄O₂

(13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,4,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one C₂₁H₂₄O₂

(8S,13S,14S,17S)-13-methyl-17-prop-1-ynyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol C₂₁H₂₄O₂

(8S,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one C₂₁H₂₄O₂

(8S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-ol C₂₁H₂₄O₂

4-[2-(4-hydroxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenol C₂₁H₂₄O₂

2-[[4-[2-[4-(oxiran-2-ylmethyl)phenyl]propan-2-yl]phenyl]methyl]oxirane C₂₁H₂₄O₂

6-methyl-3-pentyl-9-prop-1-en-2-yldibenzofuran-1-ol C₂₁H₂₄O₂