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ethyl 3-hydroxy-2,2-dimethylbutanoate

Base Information
  • Chemical Name:ethyl 3-hydroxy-2,2-dimethylbutanoate
  • CAS No.:7505-94-4
  • Molecular Formula:C8H16O3
  • Molecular Weight:160.213
  • Hs Code.:
  • Mol file:7505-94-4.mol
ethyl 3-hydroxy-2,2-dimethylbutanoate

Synonyms:(3S)-3-formyl-1-oxa-4-azaspiro[4,5]decane-4-carboxylic acid 4-tert-butyl ester;3-Hydroxy-2,2-dimethyl-buttersaeure-aethylester;2(S)-ethyl-4-benzylpiperazine;benzyl (3S)-3-fluoropyrrolidine-1-carboxylate;(3S)-3-Fluoro-pyrrolidine-1-carboxylic Acid Benzyl Ester;(3S)-3-ethyl-1-(phenylmethyl)piperazine;(S)-1-benzyl-3-ethylpiperazine;(3S)-3-Hydroxy-2,2-dimethylbutansaeure-ethylester;3-Hydroxy-2.2-dimethyl-butansaeure-(1)-aethylester;ethyl 2,2-dimethyl-3-hydroxybutanoate;3-hydroxy-2,2-dimethyl-butyric acid ethyl ester;(S)-Garner's aldehyde;(S)-N-CBz-3-fluoropyrrolidine;

Suppliers and Price of ethyl 3-hydroxy-2,2-dimethylbutanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Labseeker
  • ethyl3-hydroxy-2,2-dimethylbutanoate 95
  • 5g
  • $ 1467.00
Total 5 raw suppliers
Chemical Property of ethyl 3-hydroxy-2,2-dimethylbutanoate
Chemical Property:
  • Vapor Pressure:0.0144mmHg at 25°C 
  • Boiling Point:228.3°Cat760mmHg 
  • Flash Point:87.3°C 
  • PSA:46.53000 
  • Density:0.988g/cm3 
  • LogP:0.95650 
Purity/Quality:

99% *data from raw suppliers

ethyl3-hydroxy-2,2-dimethylbutanoate 95 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of ethyl 3-hydroxy-2,2-dimethylbutanoate

There total 8 articles about ethyl 3-hydroxy-2,2-dimethylbutanoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With Trimethyl borate; zinc; In tetrahydrofuran; for 24h; Ambient temperature;
Guidance literature:
With lithium diisopropyl amide; In tetrahydrofuran; n-heptane; ethylbenzene; at -70 ℃; for 0.5h;
DOI:10.1021/jo0012905
Guidance literature:
With sodium tetrahydroborate; In ethanol; for 48h; Ambient temperature;
DOI:10.1021/jm00385a019
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