1,1'-Spirobi[1H-indene]-6,6'-diol, 2,2',3,3'-tetrahydro- (105480-69-1)

Identification
Name:	1,1'-Spirobi[1H-indene]-6,6'-diol, 2,2',3,3'-tetrahydro-
CAS:	105480-69-1
Molecular Formula:	C₁₇H₁₆O₂
Molecular Structure:
Properties
Safety Data

Other Product

1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-5,5'-diisononyl-3,3,3',3'-tetramethyl- (9CI)
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-, (1R)-
1,1'-Spirobi[1H-indene]-6,6'-diol,5,5'-dichloro-2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
1,1'-Spirobi[1H-indene]-6,6'-diol,7,7'-dibromo-2,2',3,3'-tetrahydro-3,3,3',3',5,5'-hexamethyl-, (R)-
1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-5,5'-dipropyl-
1,1'-Spirobi[1H-indene]-6,6'-diol,5,5'-diethyl-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-, (1S)-
1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3,3',3',5,5'-hexamethyl-
(1R)-2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol
(1S)-2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol
(1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol
1,1'-Spirobi[1H-indene],2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-5,5',6,6'-tetrakis(2-propenyloxy)-
1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-
Carbonic dichloride, polymer with 4,4-(1-methylethylidene)bis(phenol) and 2,2,3,3-tetrahydro-3,3,3,3-tetramethyl-1,1-spirobi(1H-indene)-6,6-diol
(1R)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol
(1S)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol
1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propenyl)-,hydrobromide
1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (S)-
1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, (R)-