[1,1'-Binaphthalene]-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-, (1R)- (65355-14-8)

Identification
Name:	[1,1'-Binaphthalene]-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-, (1R)-
Synonyms:	[1,1'-Binaphthalene]-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-, (R)-;(1R)-5,5',6,6',7,7',8,8'-octahydro[1,,1'-binaphthalene]-2,2'-diol;(R)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl;(R)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol;Octahydro-(R)-BINOL;
CAS:	65355-14-8
Molecular Formula:	C₂₀H₂₂O₂
Molecular Weight:	294.39
InChI:	InChI=1/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
Molecular Structure:
Properties
Transport:	UN 3077 9/PG 3
Melting Point:	165-169 °C(lit.)
Density:	1.2 g/cm³
Refractive index:	50 ° (C=1, CHCl3)
Appearance:	White powder
Safety Data