10488-69-4 Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate

product Name	Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate
CAS No	10488-69-4;86728-85-0
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
Molecular Structure
Density	1.187g/cm³
Boiling point	263.4°C at 760 mmHg
Refractive index	1.453
Flash point	113.1°C
Vapour Pressur	0.00145mmHg at 25°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R41:;
Safety Description	S26:; S39:;

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