2,2′-亚甲基双[(4，s)-4-叔丁基-2-噁唑啉] ,132098-54-5 _ChemCD

2,2′-亚甲基双[(4，s)-4-叔丁基-2-噁唑啉]

basic_info
Product_Name：	2,2′-亚甲基双[(4，s)-4-叔丁基-2-噁唑啉]
CAS：	132098-54-5
中文同义词：	2,2′-亚甲基双[(4,S)-4-叔丁基-2-噁唑啉] ; 2,2′-亚甲基双[(4，s)-4-叔丁基-2-噁唑啉] ; (S,S)-2,2'-亚甲基双(4-叔丁基-2-恶唑啉)
EnglishSynonyms：	2,2′-METHYLENEBIS[(4S)-4-TERT-BUTYL-2-OXAZOLINE] ; (4S)-4-TERT-BUTYL-2-[[(4S)-4-TERT-BUTYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL]METHYL]-4,5-DIHYDRO-1,3-OXAZOLE ; 2,2'-METHYLENEBIS[(4S)-4-TERT-BUTYL-2-OXAZOLINE] ; (S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
pro_mdlNumber：	MFCD00192290
pro_acceptors：	4
pro_donors：	0
pro_smile：	CC(C)(C)[C@H]1COC(=N1)CC2=N[C@H](CO2)C(C)(C)C
InChi：	InChI=1S/C15H26N2O2/c1-14(2,3)10-8-18-12(16-10)7-13-17-11(9-19-13)15(4,5)6/h10-11H,7-9H2,1-6H3/t10-,11-/m1/s1
InChiKey：	InChIKey=WCCCBUXURHZPQL-GHMZBOCLSA-N
property
MeltingPoint：	51-53 DEG C(LIT)/51-53 °C
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 -118 DEG, C = 0.5 IN CHLOROFORM 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

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