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diethyl 2,2-difluoropentanedioate

Base Information Edit
  • Chemical Name:diethyl 2,2-difluoropentanedioate
  • CAS No.:428-97-7
  • Molecular Formula:C9H14F2O4
  • Molecular Weight:224.205
  • Hs Code.:2918199890
  • Mol file:428-97-7.mol
diethyl 2,2-difluoropentanedioate

Synonyms:diethyl 2,2-difluoropentanedioate

Suppliers and Price of diethyl 2,2-difluoropentanedioate
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
  • Diethyl2,2-Difluoropentanedioate
  • 500mg
  • $ 350.00
  • SynQuest Laboratories
  • Diethyl 2,2-difluoropentanedioate
  • 250 mg
  • $ 60.00
  • SynQuest Laboratories
  • Diethyl 2,2-difluoropentanedioate
  • 1 g
  • $ 150.00
  • Matrix Scientific
  • Diethyl2,2-difluoropentanedioate >95%
  • 1g
  • $ 810.00
  • Crysdot
  • Diethyl2,2-difluoropentanedioate 97%
  • 10g
  • $ 668.00
  • Crysdot
  • Diethyl2,2-difluoropentanedioate 97%
  • 5g
  • $ 446.00
  • Chemenu
  • Diethyl2,2-difluoropentanedioate 95%+
  • 5g
  • $ 421.00
  • Chemenu
  • Diethyl2,2-difluoropentanedioate 95%+
  • 10g
  • $ 631.00
  • Apolloscientific
  • Diethyl2,2-difluoropentanedioate
  • 1g
  • $ 863.00
  • American Custom Chemicals Corporation
  • DIETHYL-2,2-DIFLUOROPENTANEDIOATE 95.00%
  • 5MG
  • $ 505.08
Total 14 raw suppliers
Chemical Property of diethyl 2,2-difluoropentanedioate Edit
Chemical Property:
  • Boiling Point:127-128 °C(Press: 28 Torr) 
  • PSA:52.60000 
  • Density:1.149±0.06 g/cm3(Predicted) 
  • LogP:1.52810 
  • Storage Temp.:2-8°C 
Purity/Quality:

≥95% *data from raw suppliers

Diethyl2,2-Difluoropentanedioate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of diethyl 2,2-difluoropentanedioate

There total 6 articles about diethyl 2,2-difluoropentanedioate 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 N,N,N,N,-tetramethylethylenediamine; copper; acetic acid; In tetrahydrofuran; at 50 ℃; for 0.5h; Reagent/catalyst;
Guidance literature:
With ozone; In dichloromethane; at -20 ℃; for 0.833333h; Solvent;
Guidance literature:
With N,N,N,N,-tetramethylethylenediamine; copper; In tetrahydrofuran;
DOI:10.1055/s-0032-1317134
Refernces Edit
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