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

Catalog Number	ACM39648743-1
CAS	39648-74-3
Structure
Synonyms	2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl; Octahydrobinaphtol
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±50.0 °C(Predicted)
Melting Point	138-142 °C(lit.)
Purity	98%+
Density	1.200±0.06 g/cm3(Predicted)
Appearance	Solid
Isomeric SMILES	C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O