ChemNet > CAS > 10488-69-4 Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate
10488-69-4 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 |
| Vapour Pressur |
0.00145mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R41:;
|
| Safety Description |
S26:;
S39:;
|
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