2,2′-亚甲基双[(4R,5S)-4,5-二苯基-2-噁唑啉] ,139021-82-2 _ChemCD

2,2′-亚甲基双[(4R,5S)-4,5-二苯基-2-噁唑啉]

basic_info
Product_Name：	2,2′-亚甲基双[(4R,5S)-4,5-二苯基-2-噁唑啉]
CAS：	139021-82-2
中文同义词：	2,2′-亚甲基双[(4R,5S)-4,5-二苯基-2-噁唑啉]
EnglishSynonyms：	(4R,5S,4'R,5'S)-2,2'-METHYLENE BIS(4,5-DIPHENYL-2-OXAZOLINE) ; 2,2'-METHYLENEBIS[(4R,5S)-4,5-DIPHENYL-2-OXAZOLINE]
pro_mdlNumber：	MFCD00192294
pro_acceptors：	4
pro_donors：	0
pro_smile：	c1ccc(cc1)[C@@H]2[C@@H](OC(=N2)CC3=N[C@@H]([C@@H](O3)c4ccccc4)c5ccccc5)c6ccccc6
InChi：	InChI=1S/C31H26N2O2/c1-5-13-22(14-6-1)28-30(24-17-9-3-10-18-24)34-26(32-28)21-27-33-29(23-15-7-2-8-16-23)31(35-27)25-19-11-4-12-20-25/h1-20,28-31H,21H2/t28-,29-,30+,31+/m1/s1
InChiKey：	InChIKey=BVEHHQYXICTXGR-VKONIRKNSA-N
property
MeltingPoint：	205-208 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 UNSPSC: 12352100 WGK: 3
secure_info
secure_symbol：	GHS07
secure_signal_word：	Warning
secure_risk_stmt：	H315-H319-H335
secure_cautionary_stmt：	P261-P305 + P351 + P338
secure_damage_code：	Xi
secure_risk_disclosure_stmt：	R:36/37/38
secure_security_stmt：	S:26-36
secure_wgk_germany：	3

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