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DL-3-ACETOXYBUTYRIC ACID ETHYL ESTER

Base Information Edit
  • Chemical Name:DL-3-ACETOXYBUTYRIC ACID ETHYL ESTER
  • CAS No.:27846-49-7
  • Molecular Formula:C8H14O4
  • Molecular Weight:174.197
  • Hs Code.:2918990090
  • Mol file:27846-49-7.mol
DL-3-ACETOXYBUTYRIC ACID ETHYL ESTER

Synonyms:Acetoxybutyricacidethylester;Ethyl 3-(acetyloxy)butanoate;Ethyl (±)-3-acetoxybutyrate;Ethyl 3-acetoxybutanoate;

Suppliers and Price of DL-3-ACETOXYBUTYRIC ACID ETHYL ESTER
Supply Marketing:Edit
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
  • TRC
  • Ethyl3-Acetyloxybutanoate
  • 50mg
  • $ 45.00
  • TCI Chemical
  • Ethyl DL-3-Acetoxybutyrate >98.0%(GC)
  • 25mL
  • $ 116.00
  • TCI Chemical
  • Ethyl DL-3-Acetoxybutyrate >98.0%(GC)
  • 5mL
  • $ 28.00
  • Crysdot
  • Ethyl3-acetoxybutanoate 97%
  • 100g
  • $ 300.00
  • American Custom Chemicals Corporation
  • DL-3-ACETOXYBUTYRIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 498.22
  • AK Scientific
  • DL-3-Acetoxybutyricacidethylester
  • 5g
  • $ 124.00
Total 9 raw suppliers
Chemical Property of DL-3-ACETOXYBUTYRIC ACID ETHYL ESTER Edit
Chemical Property:
  • Refractive Index:1.4140-1.4170 
  • Boiling Point:155.6 °C at 760 mmHg 
  • Flash Point:60.3 °C 
  • PSA:52.60000 
  • Density:1.037 g/cm3 
  • LogP:0.89120 
Purity/Quality:

98%,99%, *data from raw suppliers

Ethyl3-Acetyloxybutanoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of DL-3-ACETOXYBUTYRIC ACID ETHYL ESTER

There total 8 articles about DL-3-ACETOXYBUTYRIC ACID ETHYL ESTER 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 hydrogen; Rh on carbon; In tetrahydrofuran; under 735.5 Torr; Ambient temperature;
DOI:10.1016/S0040-4039(00)86736-2
Guidance literature:
With pyridine; at 20 ℃; for 48h;
DOI:10.1002/chem.200304761
Guidance literature:
With hydrogen; Rh on carbon; under 760 Torr; Ambient temperature;
DOI:10.1016/S0040-4039(00)86736-2
upstream raw materials:

aluminum ethoxide

acetaldehyde

ethyl 3-hydroxybutyrate

acetyl chloride

Downstream raw materials:

2-butenoic acid

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