(R)-3,3'-Bis(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

Catalog Number	ACM915038185
CAS	915038-18-5
Synonyms	(1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-chlorophenyl)-[1,1'-binaphthalene]-2,2'-diol
IUPAC Name	3-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular Weight	515.50
Molecular Formula	C32H28Cl2O2
InChI	DUHAXRXMBIIVCH-UHFFFAOYSA-N
InChI Key	InChI=1S/C32H28Cl2O2/c33-23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29(31(27)35)30-26-8-4-2-6-22(26)18-28(32(30)36)20-11-15-24(34)16-12-20/h9-18,35-36H,1-8H2
Boiling Point	664.3±55.0 °C
Purity	95%+
Density	1.289±0.06 g/cm3
Appearance	White to off-white powder
Isomeric SMILES	C1CCC2=C(C(=C(C=C2C1)C3=CC=C(C=C3)Cl)O)C4=C5CCCCC5=CC(=C4O)C6=CC=C(C=C6)Cl
Optical Purity	≥99%e.e.