Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate

product Name Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate Synonyms ethyl s-4-chloro-3-hydroxybutyrat; S-(-)-Ethyl-4-Chloro-3-Hydroxybutanoate; ATS-4; Ethyl (3S)-(-)-4-chloro-3-hydroxybutyrate; ethyl (3R)-4-chloro-3-hydroxybutanoate; ethyl (3S)-4-chloro-3-hydroxybutanoate; Ethyl S-4-chloro-3-hydroxybutyrate; Ethyl (S)-4-Chloro-3-Hydroxybutyrate; Ethyl 4-chloro-3-hydroxybutyrate; ethyl-4-(-)chloro-3-hydroxybutyrate; (S)-(-)-Ethyl-4-chloro-3-hydroxybutyrate; Ethyl(S)-(-)-4-chloro-3-hydroxybutyrate; S(-)ethyl-4-Chloro-3-Hydroxybutyrate; ethyl (S)-(-)-4-chloro-3-hydroxybutanoate; Ethyll-4-Chloro-3-Hydroxy Butyrate; Ethyl-4-Chloro-4-HydroxyButyrate; COBE; Butanoic acid,4-chloro-3-hydroxy-, ethyl ester; Ethyl  4-chloro-3-hydroxybutanoate Molecular Formula C6H11ClO3 Molecular Weight 166.6027 InChI InChI=1/C6H11ClO3/c1-2-10-6(9)3-5(8)4-7/h5,8H,2-4H2,1H3/t5-/m0/s1 CAS Registry Number 10488-69-4;86728-85-0 Molecular Structure Density 1.187g/cm3 Boiling point 263.4°C at 760 mmHg Refractive index 1.453 Flash point 113.1°C Hazard Symbols  Xi:Irritant; Risk Codes R41:; Safety Description S26:; S39:;

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