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3-OXO-4-M-TOLYL-BUTYRIC ACID ETHYL ESTER

Base Information
  • Chemical Name:3-OXO-4-M-TOLYL-BUTYRIC ACID ETHYL ESTER
  • CAS No.:83823-59-0
  • Molecular Formula:C13H16 O3
  • Molecular Weight:220.26
  • Hs Code.:
  • Mol file:83823-59-0.mol
3-OXO-4-M-TOLYL-BUTYRIC ACID ETHYL ESTER

Synonyms:3-Methyl-b-oxobenzenebutanoic acid ethylester

Suppliers and Price of 3-OXO-4-M-TOLYL-BUTYRIC ACID ETHYL ESTER
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
  • TRC
  • ethyl4-(3-methylphenyl)-3-oxobutanoate
  • 50mg
  • $ 65.00
  • Labseeker
  • 3-oxo-4-m-tolyl-butyricacidethylester 95
  • 25g
  • $ 2200.00
  • Labseeker
  • 3-oxo-4-m-tolyl-butyricacidethylester 95
  • 10g
  • $ 1633.00
  • CHESS?
  • KE000172:3-Oxo-4-m-tolyl-butyricacidethylester 95
  • 1 g
  • $ 276.00
  • American Custom Chemicals Corporation
  • 3-OXO-4-M-TOLYL-BUTYRIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 504.35
  • AK Scientific
  • Ethyl4-(3-methylphenyl)-3-oxobutanoate
  • 1g
  • $ 628.00
  • AHH
  • 3-Oxo-4-m-Tolyl-butyricacidethylester 97%
  • 5g
  • $ 968.00
Total 7 raw suppliers
Chemical Property of 3-OXO-4-M-TOLYL-BUTYRIC ACID ETHYL ESTER
Chemical Property:
  • Vapor Pressure:0.000669mmHg at 25°C 
  • Refractive Index:1.506 
  • Boiling Point:308.7°C at 760 mmHg 
  • Flash Point:132.5°C 
  • PSA:43.37000 
  • Density:1.073g/cm3 
  • LogP:2.05980 
Purity/Quality:

97% *data from raw suppliers

ethyl4-(3-methylphenyl)-3-oxobutanoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-OXO-4-M-TOLYL-BUTYRIC ACID ETHYL ESTER

There total 3 articles about 3-OXO-4-M-TOLYL-BUTYRIC 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 [2,2]bipyridinyl; n-butyllithium; In tetrahydrofuran; hexane; at -65 ℃; for 0.0833333h;
DOI:10.1248/cpb.30.2440
Guidance literature:
With diethyl ether; Erhitzen des Reaktionsprodukts mit Naphthalin-2-sulfonsaeure auf 200grad;
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