(R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol

Catalog Number	ACM65355148-1
CAS	65355-14-8
Structure
Synonyms	(R)-H8-BINOL
IUPAC Name	1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular Weight	294.39
Molecular Formula	C20H22O2
InChI	UTXIFKBYNJRJPH-UHFFFAOYSA-N
InChI Key	InChI=1S/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2
Boiling Point	516.7 °C at 760 mmHg
Melting Point	160-166 °C
Purity	98%+
Density	1.2 g/cm3
Appearance	White to off-white powder
Isomeric SMILES	C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
Optical Purity	≥99%e.e.
Specific Rotation	+50°, (c=1 in chloroform)