(S)-6,6'-Bis(4-chlorophenyl)-2,2',3,3'-tetrahydro-1,1'spirobi[1H-indene]-7,7'-diol

Catalog Number	ACM1258326996
CAS	1258326-99-6
Synonyms	(1S)- 6,6'-bis(4-chlorophenyl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
IUPAC Name	5,5'-bis(4-chlorophenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight	473.40
Molecular Formula	C29H22Cl2O2
InChI	OECHZYWTGWPLGL-UHFFFAOYSA-N
InChI Key	InChI=1S/C29H22Cl2O2/c30-21-7-1-17(2-8-21)23-11-5-19-13-15-29(25(19)27(23)32)16-14-20-6-12-24(28(33)26(20)29)18-3-9-22(31)10-4-18/h1-12,32-33H,13-16H2
Boiling Point	618.7±55.0 °C
Melting Point	218-219 °C
Purity	95%+
Density	1.44±0.1 g/cm3
Appearance	White to off-white powder
Isomeric SMILES	C1CC2(CCC3=C2C(=C(C=C3)C4=CC=C(C=C4)Cl)O)C5=C1C=CC(=C5O)C6=CC=C(C=C6)Cl
Optical Purity	≥99%e.e.
Specific Rotation	-252.8°, (c=1.0 in chloroform)