(S)-(+)-4-PHENYL-2-OXAZOLIDINONE ,90719-32-7

(S)-(+)-4-PHENYL-2-OXAZOLIDINONE

Basic Information
Product Name：	(S)-(+)-4-PHENYL-2-OXAZOLIDINONE
CAS：	90719-32-7 ;86217-38-1 ;99395-88-7
English Synonyms：	(4S)-4-PHENYL-1,3-OXAZOLAN-2-ONE ; (S)-4-BENZYL-2-OXAZOLIDINONE ; (S)-(-)-4-PHENYL-2-OXAZOLIDINONE ; (4S)-PHENYL-2-OXAZOLIDINONE ; [(4S)-(+)-2-OXO-1,3-OXAZOLIDIN-4-YL]BENZENE ; (4S)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE ; 2-OXAZOLIDINONE, 4-PHENYL-, (4S)- ; (S)-(+)-4-PHENYL-2-OXAZOLIDINONE ; (S)-4-PHENYLOXAZOLIDIN-2-ONE ; ABLOCK AB-12-3985 ; L-(+)-4-(4S)-PHENYLOXAZOLIDINONE ; (S)-(+)-4-PHENYL-2-OXAZOLIDINON ; (S)-4-PHENYL-2-OXAZOLIDINONE ; (S)-(+)-4-PHENYLOXAZOLIDIN-2-ONE ; (S)-PH-OXAZOLIDINONE ; (4S)-(+)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE ; (S)-(-)-4-BENZYL-2-OXAZOLIDINONE, 99% (99% EE/HPLC) ; (4S)-(+)-2-OXO-4-PHENYL-1,3-OXAZOLIDINE
MDL Number.：	MFCD00043396
H bond acceptor：	3
H bond donor：	1
Smile：	c1ccc(cc1)[C@H]2COC(=O)N2
InChi：	InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
InChiKey：	InChIKey=QDMNNMIOWVJVLY-MRVPVSSYSA-N
Property
Melting Point：	129-132 DEG C(LIT)/130-133 °C
Comments：	APPLICATION: VERSATILE CHIRAL AUXILIARY FOR ASYMMETRIC SYNTHESIS WHICH IS EASILY RECYCLED UNDER MILD CONDITIONS, THUS ENHANCING ITS COMMERCIAL POTENTIAL. FOR A RECENT REVIEW, SEE ALDRICHIMICA ACTA .1 OPTICAL ACTIVITY: [ALPHA]20/D +48 DEG, C = 2 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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