2,6-BIS[(4R)-4-PHENYL-2-OXAZOLINYL]PYRIDINE ,128249-70-7

2,6-BIS[(4R)-4-PHENYL-2-OXAZOLINYL]PYRIDINE

Basic Information
Product Name：	2,6-BIS[(4R)-4-PHENYL-2-OXAZOLINYL]PYRIDINE
CAS：	128249-70-7
English Synonyms：	(R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-PHENYL-2-OXAZOLINE) ; (R,R)-2,6-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PYRIDINE ; 2,6-BIS[(4R)-PHENYL-2-(OXAZOLIN-2-YL)]PYRIDINE ; (+)-2,6-BIS[(4R)-4-PHENYL-2-OXAZOLIN-2-YL]PYRIDINE ; (R,R)-2,6-BIS(4,5-DIHYDRO-4-PHENYL-2-OXAZOLYL)PYRIDINE ; 2,6-BIS((R)-4-PHENYL-4,5-DIHYDROOXAZOL-2-YL)PYRIDINE ; (R,R)-2,6-BIS(4-PHENYL-2-OXAZOLINYL)PYRIDINE ; PYRIDINE, 2,6-BIS[(4R)-4,5-DIHYDRO-4-PHENYL-2-OXAZOLYL]- ; (R,R)-PH-PYBOX ; 2,6-BIS[(4R)-4-PHENYL-2-OXAZOLINYL]PYRIDINE
MDL Number.：	MFCD01863585
H bond acceptor：	5
H bond donor：	0
Smile：	c1ccc(cc1)[C@@H]2COC(=N2)c3cccc(n3)C4=N[C@@H](CO4)c5ccccc5
InChi：	InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m0/s1
InChiKey：	InChIKey=HLHBIMJNCKZZQO-SFTDATJTSA-N
Property
Melting Point：	171-175 DEG C(LIT)/171-175 °C
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D 187 DEG, C = 1 IN METHYLENE CHLORIDE UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36/37/39
WGK Germany：	3

* If the product has intellectual property rights, a license granted is must or contact us.