(S)-(+)-1-O-乙酰基-2-O-苄基甘油 ,132836-66-9 _ChemCD

(S)-(+)-1-O-乙酰基-2-O-苄基甘油

basic_info
Product_Name：	(S)-(+)-1-O-乙酰基-2-O-苄基甘油
CAS：	132836-66-9
中文同义词：	(S)-3-乙酰基-4-苯甲基-2-噁唑烷酮 ; (S)-(+)-1-O-乙酰基-2-O-苄基甘油
EnglishSynonyms：	(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE ; (4S)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE ; (S)-(+)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE ; (S)-3-ACETYL-4-BENZYLOXAZOLIDIN-2-ONE ; (S)-(+)-4-BENZYL-3-ACETYL-2-OXAZOLIDINONE ; N-ACETYL-(4S)-BENZYL-2-OXAZOLIDINONE ; (4S)-3-ACETYL-4-(PHENYLMETHYL)-2-OXAZOLIDINONE ; S-(+)-4-PHENYL-3-ACETYL-2-OXAZOLIDINONE 98% ; (S)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE
pro_mdlNumber：	MFCD00191701
pro_acceptors：	4
pro_donors：	0
pro_smile：	CC(=O)N1[C@H](COC1=O)Cc2ccccc2
InChi：	InChI=1S/C12H13NO3/c1-9(14)13-11(8-16-12(13)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m0/s1
InChiKey：	InChIKey=YMVGXIZVSPMNPD-NSHDSACASA-N
property
MeltingPoint：	104-106 DEG C(LIT)
Comments：	APPLICATION: VERSATILE CHIRAL AUXILIARY FOR ASYMMETRIC SYNTHESIS OPTICAL ACTIVITY: [ALPHA]20/D +110 DEG, C = 1 IN METHANOL 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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