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Ethyl 3-Hydroxybutyrate
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Ethyl 3-Hydroxybutyrate

CAS: 5405-41-4

Ref. TR-E918955

25g
142.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
Ethyl 3-Hydroxybutyrate
Controlled Product
Synonyms:
  • ethyl 3-hydroxybutanoate
  • (±)-3-Hydroxybutanoic acid ethyl ester
  • 3-Hydroxybutyric acid ethyl ester
  • 3-Hydroxybutyric acid ethylester
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-3-Hydroxy-n-butyrate ethyl ester
  • Butanoic acid, 3-hydroxy-, ethyl ester
  • Butyric acid, 3-hydroxy-, ethyl ester
  • Butyric acid, β-hydroxy-, ethyl ester
  • Ethyl (±)-3-hydroxybutanoate
  • Ethyl <span class="text-smallcaps">DL</span>-3-hydroxybutyrate
  • See more synonyms
  • Ethyl β-hydroxybutyrate
  • NSC 42916
  • NSC 8115
  • ethyl (3S)-3-hydroxybutanoate
  • Ethyl 3-hydroxybutyrate
Description:

Applications Ethyl 3-Hydroxybutyrate is a useful synthetic intermediate. It is a reagent used to synthesize α-azido carboxylic acids. It is also used in Palladium mediated spiroketal synthesis.
References Evans, D., et al.: J. Am. Chem. Soc., 112, 4011 (1990); Conway, J., et al.: Tetrahedron, 61, 11910 (2005)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
132.16
Formula:
C6H12O3
Color/Form:
Neat
InChI:
InChI=1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3
InChI key:
InChIKey=OMSUIQOIVADKIM-UHFFFAOYSA-N
SMILES:
CCOC(=O)CC(C)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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