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

Catalog Number	ACM1286189169
CAS	1286189-16-9
Synonyms	(1R)-6,6'-bis[3,5-bis(trifluoroMethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
IUPAC Name	5,5'-bis[3,5-bis(trifluoromethyl)phenyl]-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight	676.50
Molecular Formula	C33H20F12O2
InChI	FTEQZGBBSPOTTH-UHFFFAOYSA-N
InChI Key	InChI=1S/C33H20F12O2/c34-30(35,36)19-9-17(10-20(13-19)31(37,38)39)23-3-1-15-5-7-29(25(15)27(23)46)8-6-16-2-4-24(28(47)26(16)29)18-11-21(32(40,41)42)14-22(12-18)33(43,44)45/h1-4,9-14,46-47H,5-8H2
Boiling Point	573.9±50.0 °C(Predicted)
Melting Point	222-223 °C
Purity	98%+
Density	1.58±0.1 g/cm3(Predicted)
Appearance	White to off-white powder
Isomeric SMILES	C1CC2(CCC3=C2C(=C(C=C3)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)O)C5=C1C=CC(=C5O)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F
Optical Purity	≥99%e.e.