structure of Ethyl 3-hydroxy-2,2-dimethylbutanoate

Ethyl 3-hydroxy-2,2-dimethylbutanoate

CAS No.: 69737-23-1
M. Wt: 160.21100
M. Fa: C8H16O3
InChI Key: DPZVLAWBYJYWFX-UHFFFAOYSA-N

Names and Identifiers of Ethyl 3-hydroxy-2,2-dimethylbutanoate

CAS Number

69737-23-1

IUPAC Name

ethyl 3-hydroxy-2,2-dimethylbutanoate

InChI

InChI=1S/C8H16O3/c1-5-11-7(10)8(3,4)6(2)9/h6,9H,5H2,1-4H3

InChIKey

DPZVLAWBYJYWFX-UHFFFAOYSA-N

Canonical SMILES

CCOC(=O)C(C)(C)C(C)O

Physical and chemical properties of Ethyl 3-hydroxy-2,2-dimethylbutanoate

Boiling Point

228.251ºC at 760 mmHg

Density

0.989 g/cm3

Exact Mass

160.11000

Flash Point

87.3ºC

LogP

0.95650

Molecular Formula

C8H16O3

Molecular Weight

160.21100

PSA

46.53000

Storage condition

Refrigerator

Applications of Ethyl 3-hydroxy-2,2-dimethylbutanoate

Ethyl 3-hydroxy-2,2-dimethylbutanoate finds utility in several fields:

  • Flavoring and Fragrance Industry: Its pleasant odor makes it suitable for use in flavoring agents and perfumes.
  • Pharmaceuticals: Potential applications in drug formulations due to its biological activity.
  • Chemical Synthesis: As an intermediate in organic synthesis processes, particularly in creating other complex molecules.

Interaction Studies of Ethyl 3-hydroxy-2,2-dimethylbutanoate

Interaction studies involving ethyl 3-hydroxy-2,2-dimethylbutanoate focus on its reactivity with other chemical species. These interactions can include:

  • Reactions with Nucleophiles: The electrophilic nature of the carbonyl carbon allows for nucleophilic attack.
  • Solubility Studies: Understanding how this compound interacts with solvents can inform its applications in formulations.

Further research is needed to elucidate specific interactions and their implications for practical uses.

Retrosynthesis analysis of Ethyl 3-hydroxy-2,2-dimethylbutanoate

  • Route#1

    Cas:547-63-7
    Cas:75-07-0
    Cas:69737-23-1
  • Route#2

    Cas:547-63-7
    Cas:69737-23-1
  • Route#3

    Cas:38923-57-8
    Cas:69737-23-1