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4-(2,4-DIFLUORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER

Base Information
  • Chemical Name:4-(2,4-DIFLUORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER
  • CAS No.:942475-04-9
  • Molecular Formula:C11H10F2O3
  • Molecular Weight:228.195
  • Hs Code.:
  • Mol file:942475-04-9.mol
4-(2,4-DIFLUORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER

Synonyms:C11H10F2O3

Suppliers and Price of 4-(2,4-DIFLUORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL 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
  • CHESS?
  • KM000179:4-(2,4-Difluoro-phenyl)-3-oxo-butyricacidmethylester 97
  • 1 g
  • $ 276.00
  • American Custom Chemicals Corporation
  • 4-(2,4-DIFLUORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER 95.00%
  • 5MG
  • $ 499.90
  • Acrotein
  • Methyl2,4-difluoro-b-oxo-benzenebutanate 97%
  • 5g
  • $ 825.00
  • Acrotein
  • Methyl2,4-difluoro-b-oxo-benzenebutanate 97%
  • 1g
  • $ 275.00
Total 4 raw suppliers
Chemical Property of 4-(2,4-DIFLUORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER
Chemical Property:
  • Boiling Point:274.0±30.0 °C(Predicted) 
  • PKA:10.17±0.46(Predicted) 
  • Density:1.262±0.06 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

KM000179:4-(2,4-Difluoro-phenyl)-3-oxo-butyricacidmethylester 97 *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-(2,4-DIFLUORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER

There total 2 articles about 4-(2,4-DIFLUORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL 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:
for 4h; Heating;
DOI:10.1016/j.bmcl.2007.03.098
Guidance literature:
Multi-step reaction with 3 steps
1: (COCl)2; DMF / CH2Cl2
2: 2,4,6-collidine
3: 81 percent / 4 h / Heating
With 2,4,6-trimethyl-pyridine; oxalyl dichloride; N,N-dimethyl-formamide; In dichloromethane;
DOI:10.1016/j.bmcl.2007.03.098
Guidance literature:
With acetic acid; In methanol; at 40 ℃; for 2h;
DOI:10.1016/j.bmcl.2007.03.098
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