(4R,4'R,5S,5'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole]

Catalog Number	ACLC229184967
CAS	229184-96-7
Structure
Synonyms	(4R,4'R,5S,5'S)-2,2'-cyclopropylidenebis[4,5-dihydro-4,5-diphenyl-Oxazole
Molecular Weight	484.59 g/mol
Molecular Formula	C33H28N2O2
Boiling Point	620.8±55.0°C at 760 mmHg
Melting Point	163-165°C
Purity	97%
Storage	-20°C
Hazard Codes	H302, H315, H319, H335
Isomeric SMILES	C1(C2(C3=N[C@H](C4=CC=CC=C4)[C@H](C5=CC=CC=C5)O3)CC2)=N[C@H](C6=CC=CC=C6)[C@H](C7=CC=CC=C7)O1