(R)-(+)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE)

Name：	(R)-(+)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE)
CAS：	150529-93-4
Synonyms：	(R,R)-2,2'-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE ; (R)-(+)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE) ; R,R)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE ; (R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE) ; (+)-2,2′-ISOPROPYLIDENEBIS[(4R)-4-PHENYL-2-OXAZOLINE] ; OXAZOLE, 2,2'-(1-METHYLETHYLIDENE)BIS[4,5-DIHYDRO-4-PHENYL-, (4R,4'R)- ; (R,R)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE ; (+)-2,2'-ISOPROPYLIDENEBIS[(4R)-4-PHENYL-2-OXAZOLINE] ; (R,R)-2,2-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)
MDL.：	MFCD00192244
H bond acceptor：	4
H bond donor：	0
Smile：	CC(C)(C1=N[C@@H](CO1)c2ccccc2)C3=N[C@@H](CO3)c4ccccc4
InChi：	InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1
InChiKey：	InChIKey=JTNVCJCSECAMLD-ROUUACIJSA-N
Property
Melting Point：	56-58 DEG C(LIT)
Comments：	APPLICATION: C2 SYMMETRIC LIGAND FOR ENANTIOSELECTIVE CATALYSIS. EASILY FORMS BIDENTATE COORDINATION COMPLEXES DUE TO THE STRONG AFFINITY OF THE OXAZOLINE NITROGEN FOR VARIOUS METALS OPTICAL ACTIVITY: [ALPHA]20/D +160 DEG, C = 1 IN ETHANOL RIDADR: UN 2811 6.1/PG 3 STORAGE TEMPERATURE: -20 DEG C UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS06
Signal word：	Danger
Hazard statements：	H301 + H311 + H331
Precautionary statements：	P261-P280-P301 + P310-P311
hazard symbol：	T
Risk Code：	R:23/24/25
Safe Code：	S:26-36-45
WGK Germany：	3