(R)-2,2'-Bis(methoxymethoxy)-3,3'-diphenyl-1,1'-binaphthalene

Catalog Number	ACM428874673
CAS	428874-67-3
Structure
Synonyms	1,1'-Binaphthalene, 2,2'-bis(methoxymethoxy)-3,3'-diphenyl-, (1R)-
IUPAC Name	2-(methoxymethoxy)-1-[2-(methoxymethoxy)-3-phenylnaphthalen-1-yl]-3-phenylnaphthalene
Molecular Weight	526.62
Molecular Formula	C36H30O4
InChI	OPEVECZMJXZQIS-UHFFFAOYSA-N
InChI Key	InChI=1S/C36H30O4/c1-37-23-39-35-31(25-13-5-3-6-14-25)21-27-17-9-11-19-29(27)33(35)34-30-20-12-10-18-28(30)22-32(36(34)40-24-38-2)26-15-7-4-8-16-26/h3-22H,23-24H2,1-2H3
Boiling Point	582.4±50.0 °C(Predicted)
Purity	98%+
Density	1.177±0.06 g/cm3(Predicted)
Isomeric SMILES	COCOC1=C(C2=CC=CC=C2C=C1C3=CC=CC=C3)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)OCOC
Optical Purity	≥99%e.e.