(S)-(-)-2-乙酰氧基丙酰氯 ,36394-75-9 _ChemCD

(S)-(-)-2-乙酰氧基丙酰氯

basic_info
Product_Name：	(S)-(-)-2-乙酰氧基丙酰氯
CAS：	36394-75-9
中文同义词：	(S)-(-)-O-乙酰基乳酰氯 ; (S)-(-)-2-乙酰氧基丙酰氯
EnglishSynonyms：	S-2-ACETOXYPROPIONYL CHLORIDE ; O-ACETYL-L-LACTYL CHLORIDE ; AP-CL ; (S)-(2)-ACETOXYPROPANOYL CHLORIDE ; (S)-(-)-2-ACETOXYPROPIONYL CHLORIDE ; (S)-(-)-O-ACETYLLACTOYL CHLORIDE
pro_mdlNumber：	MFCD00145252
pro_acceptors：	3
pro_donors：	0
pro_smile：	C[C@@H](C(=O)Cl)OC(=O)C
InChi：	InChI=1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3/t3-/m0/s1
InChiKey：	InChIKey=ALHZEIINTQJLOT-VKHMYHEASA-N
property
Boiling_Point：	50 DEG C/5 MMHG(LIT)
Density：	DENSITY: 1.189 G/ML AT 25 DEG C(LIT)
PhysicalProperty：	FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F REFRACTIVE INDEX: N20/D 1.423(LIT)
Comments：	APPLICATION: FREQUENTLY USED CHIRAL BUILDING BLOCK. ALSO USED TO RESOLVE A BICYCLIC ALPHA-HYDROXYLACTONE AND TO PREPARE CHIRAL PHOSPHONATES USED IN AN ENANTIOMERIC EXCESS ASSAY OF UNPROTECTED AMINO ACIDS. USEFUL CHIRAL DERIVATIZING AGENT OPTICAL ACTIVITY: [ALPHA]20/D -31 DEG, C = 4 IN CHLOROFORM RIDADR: UN 3265 8/PG 2 UNSPSC: 12352100 WGK: 3
secure_info
secure_symbol：	GHS05 GHS07
secure_signal_word：	Danger
secure_risk_stmt：	H302-H314-H317
secure_cautionary_stmt：	P280-P305 + P351 + P338-P310
secure_damage_code：	C
secure_risk_disclosure_stmt：	R:22-34-43
secure_security_stmt：	S:23-26-36/37/39-45
secure_wgk_germany：	3

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