(R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol

Catalog Number	ACM930784568
CAS	930784-56-8
Synonyms	(1R)- 6,6'-bis(3,5-diMethylphenyl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
IUPAC Name	5,5'-bis(3,5-dimethylphenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight	460.60
Molecular Formula	C33H32O2
InChI	UKPYMPGAROWSMA-UHFFFAOYSA-N
InChI Key	InChI=1S/C33H32O2/c1-19-13-20(2)16-25(15-19)27-7-5-23-9-11-33(29(23)31(27)34)12-10-24-6-8-28(32(35)30(24)33)26-17-21(3)14-22(4)18-26/h5-8,13-18,34-35H,9-12H2,1-4H3
Melting Point	93-94 °C
Purity	98%+
Appearance	White to off-white powder
Isomeric SMILES	CC1=CC(=CC(=C1)C2=C(C3=C(CCC34CCC5=C4C(=C(C=C5)C6=CC(=CC(=C6)C)C)O)C=C2)O)C
Optical Purity	≥99%e.e.