Estimated delivery in United States, on Wednesday 20 Nov 2024
Product Information
Name:
Ethyl (S)-4-Chloro-3-hydroxybutyrate
Synonyms:
- (S)-4-Chloro-3-hydroxybutyric Acid Ethyl Ester
- (3S)-4-Chloro-3-hydroxybutyric acid ethyl ester
- (S)-(-)-Ethyl-4-chloro-3-hydroxybutyrate
- (S)-4-Chloro-3-hydroxybutanoic acid ethyl ester
- Ats-4
- Butanoic acid, 4-chloro-3-hydroxy-, ethyl ester, (3S)-
- Butanoic acid, 4-chloro-3-hydroxy-, ethyl ester, (S)-
- Butanoic acid,4-chloro-3-hydroxy-, ethyl ester
- Cobe
- Ethyl (3S)-(-)-4-chloro-3-hydroxybutyrate
- See more synonyms
- Ethyl (S)-γ-chloro-β-hydroxybutyrate
- Ethyl 4-chloro-3-hydroxybutyrate
- Ethyl S-4-Chloro-3-Hydroxybutyrat
- Ethyl-4-Chloro-4-HydroxyButyrate
- Ethyll-4-Chloro-3-Hydroxy Butyrate
- Ethyl 4-chloro-3-hydroxybutanoate
- S-(-)-Ethyl-4-Chloro-3-Hydroxybutanoate
- ethyl (3R)-4-chloro-3-hydroxybutanoate
- ethyl (3S)-4-chloro-3-hydroxybutanoate
- ethyl (S)-(-)-4-chloro-3-hydroxybutanoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
166.60
Formula:
C6H11ClO3
Purity:
>95.0%(GC)
Color/Form:
Colorless to Light orange to Yellow clear liquid
InChI:
InChI=1S/C6H11ClO3/c1-2-10-6(9)3-5(8)4-7/h5,8H,2-4H2,1H3/t5-/m0/s1
InChI key:
InChIKey=ZAJNMXDBJKCCAT-YFKPBYRVSA-N
SMILES:
CCOC(=O)C[C@H](O)CCl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-C1717 Ethyl (S)-4-Chloro-3-hydroxybutyrate
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