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ETHYL 3-HYDROXYBUTYRATE

Base Information
  • Chemical Name:ETHYL 3-HYDROXYBUTYRATE
  • CAS No.:35608-64-1
  • Molecular Formula:C6H12O3
  • Molecular Weight:132.159
  • Hs Code.:2915600000
  • Mol file:35608-64-1.mol
ETHYL 3-HYDROXYBUTYRATE

Synonyms:3-hydroxy-,ethylester,(+/-)-butanoicaci;ETHOXIFF;ETHYL DL-3-HYDROXYBUTYRATE;ETHYL DL-3-HYDROXY-N-BUTYRATE;FEMA 3428;DL-ETHYL-3-HYDROXYBUTYRATE;DL-3-HYDROXY-N-BUTYRIC ACID ETHYL ESTER;DL-3-HYDROXYBUTYRIC ACID ETHYL ESTER

Suppliers and Price of ETHYL 3-HYDROXYBUTYRATE
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
Total 17 raw suppliers
Chemical Property of ETHYL 3-HYDROXYBUTYRATE
Chemical Property:
  • Vapor Pressure:0.362mmHg at 25°C 
  • Refractive Index:n20/D 1.42(lit.) 
  • Boiling Point:170 °C(lit.)  
  • Flash Point:148 °F  
  • PSA:46.53000 
  • Density:1.017 g/mL at 25 °C(lit.)  
  • LogP:0.32040 
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 23-24/25 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of ETHYL 3-HYDROXYBUTYRATE

There total 9 articles about ETHYL 3-HYDROXYBUTYRATE 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 ethyl 3-hydroxybutyrate; hydrogen; promoted with (+)-tartaric ..; nickel; In butan-1-ol; at 75 ℃; under 760 Torr; Rate constant; Product distribution; inhibition of hydrogenation; further inhibitors;
DOI:10.1007/BF00953457
Guidance literature:
With hydrogen; Co-Al alloy modified (+)-tartaric acid; at 80 ℃; under 60800 Torr; Product distribution; Rate constant; enantioselective hydrogenation of C=O bond in ethyl acetoacetate and acetylacetone cobalt catalyst modified with optically active amino acids and tartaric acid; effect of Co content on the enantioselectivity, effect of nature of amino acid;
DOI:10.1007/BF00951888
Guidance literature:
With hydrogen; Co-Al alloy modified (+)-tartaric acid; at 80 ℃; under 60800 Torr; Product distribution; Rate constant; enantioselective hydrogenation of C=O bond in ethyl acetoacetate and acetylacetone cobalt catalyst modified with optically active amino acids and tartaric acid; effect of Co content on the enantioselectivity, effect of nature of amino acid;
DOI:10.1007/BF00951888
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