(R)-2'-(Bromomethyl)-[1,1'-binaphthalene]-2-carboxaldehyde

Catalog Number	ACM705931799
CAS	705931-79-9
Synonyms	[1,1'-Binaphthalene]-2-carboxaldehyde, 2'-(bromomethyl)-, (1R)-
IUPAC Name	1-[2-(bromomethyl)naphthalen-1-yl]naphthalene-2-carbaldehyde
Molecular Weight	375.30
Molecular Formula	C22H15BrO
InChI	OPHLXGIAPKCNTC-UHFFFAOYSA-N
InChI Key	InChI=1S/C22H15BrO/c23-13-17-11-9-15-5-1-3-7-19(15)21(17)22-18(14-24)12-10-16-6-2-4-8-20(16)22/h1-12,14H,13H2
Boiling Point	530.0±50.0 °C(Predicted)
Melting Point	150-152 °C
Purity	95%+
Density	1.420±0.06 g/cm3(Predicted)
Isomeric SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C=O)CBr
Specific Rotation	+144.0°, (c = 1.0 in chloroform)