(R)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6-trimethylphenyl)-1,1'-spirobi[1H-indene]-7,7'-diol

Catalog Number	ACM1435948370
CAS	1435948-37-0
Synonyms	(R)-6,6'-Dimesityl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
IUPAC Name	5,5'-bis(2,4,6-trimethylphenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight	488.70
Molecular Formula	C35H36O2
InChI	UEKPGZQKIMOLHM-UHFFFAOYSA-N
InChI Key	InChI=1S/C35H36O2/c1-19-15-21(3)29(22(4)16-19)27-9-7-25-11-13-35(31(25)33(27)36)14-12-26-8-10-28(34(37)32(26)35)30-23(5)17-20(2)18-24(30)6/h7-10,15-18,36-37H,11-14H2,1-6H3
Boiling Point	590.2±50.0 °C
Purity	98%+
Density	1.22±0.1 g/cm3
Appearance	White to off-white powder
Isomeric SMILES	CC1=CC(=C(C(=C1)C)C2=C(C3=C(CCC34CCC5=C4C(=C(C=C5)C6=C(C=C(C=C6C)C)C)O)C=C2)O)C
Optical Purity	≥99%e.e.