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RARECHEM AL BI 1384

Base Information Edit
  • Chemical Name:RARECHEM AL BI 1384
  • CAS No.:157372-95-7
  • Molecular Formula:C10H8F2O3
  • Molecular Weight:214.169
  • Hs Code.:
  • Mol file:157372-95-7.mol
RARECHEM AL BI 1384

Synonyms:RARECHEM AL BI 1384;ETHYL 2,4-DIFLUOROBENZOYLFORMATE

Suppliers and Price of RARECHEM AL BI 1384
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
  • Rieke Metals
  • Ethyl2,4-difluorobenzoylformate 97%
  • 5g
  • $ 1309.00
  • Rieke Metals
  • Ethyl2,4-difluorobenzoylformate 97%
  • 2g
  • $ 568.00
  • Rieke Metals
  • Ethyl2,4-difluorobenzoylformate 97%
  • 1g
  • $ 345.00
  • Matrix Scientific
  • Ethyl 2,4-difluorobenzoylformate 97%
  • 1g
  • $ 345.00
  • Matrix Scientific
  • Ethyl 2,4-difluorobenzoylformate 97%
  • 2g
  • $ 538.00
  • Matrix Scientific
  • Ethyl 2,4-difluorobenzoylformate 97%
  • 5g
  • $ 1165.00
  • Heterocyclics
  • 2-(2,4-Difluorophenyl)-2-(oxo)aceticacidethylester 97%
  • 5g
  • $ 1093.00
  • Heterocyclics
  • 2-(2,4-Difluorophenyl)-2-(oxo)aceticacidethylester 97%
  • 1g
  • $ 377.00
  • Crysdot
  • Ethyl2,4-difluorobenzoylformate 95+%
  • 1g
  • $ 342.00
  • Crysdot
  • Ethyl2,4-difluorobenzoylformate 95+%
  • 5g
  • $ 1156.00
Total 7 raw suppliers
Chemical Property of RARECHEM AL BI 1384 Edit
Chemical Property:
  • Vapor Pressure:0.0047mmHg at 25°C 
  • Boiling Point:276.8°C at 760 mmHg 
  • Flash Point:117.5°C 
  • PSA:43.37000 
  • Density:1.291g/cm3 
  • LogP:1.71060 
Purity/Quality:

99% *data from raw suppliers

Ethyl2,4-difluorobenzoylformate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of RARECHEM AL BI 1384

There total 6 articles about RARECHEM AL BI 1384 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:
2,4-difluorobromobenzene; With iodine; magnesium; In tetrahydrofuran; at 40 ℃; for 2.5h; Inert atmosphere;
oxalic acid diethyl ester; In tetrahydrofuran; at -40 ℃; for 3.5h;
Guidance literature:
With acetic anhydride; In dimethyl sulfoxide; at 90 ℃; for 3.5h;
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