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methyl 2,2-difluoro-1,3-benzodioxole-4-carboxylate

Base Information Edit
  • Chemical Name:methyl 2,2-difluoro-1,3-benzodioxole-4-carboxylate
  • CAS No.:531508-32-4
  • Molecular Formula:C9H6F2O4
  • Molecular Weight:216.141
  • Hs Code.:
  • Mol file:531508-32-4.mol
methyl 2,2-difluoro-1,3-benzodioxole-4-carboxylate

Synonyms:

Suppliers and Price of methyl 2,2-difluoro-1,3-benzodioxole-4-carboxylate
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
  • Matrix Scientific
  • Methyl2,2-difluoro-1,3-benzodioxole-4-carboxylate 95+%
  • 1g
  • $ 166.00
  • Crysdot
  • Methyl2,2-difluoro-1,3-benzodioxole-4-carboxylate 95+%
  • 10g
  • $ 658.00
  • Crysdot
  • Methyl2,2-difluoro-1,3-benzodioxole-4-carboxylate 95+%
  • 5g
  • $ 386.00
  • Crysdot
  • Methyl2,2-difluoro-1,3-benzodioxole-4-carboxylate 95+%
  • 25g
  • $ 1236.00
  • Chemenu
  • Methyl2,2-difluoro-1,3-benzodioxole-4-carboxylate 95%
  • 25g
  • $ 1164.00
  • Chemenu
  • Methyl2,2-difluoro-1,3-benzodioxole-4-carboxylate 95%
  • 5g
  • $ 365.00
  • Chemenu
  • Methyl2,2-difluoro-1,3-benzodioxole-4-carboxylate 95%
  • 10g
  • $ 622.00
  • American Custom Chemicals Corporation
  • METHYL-2,2-DIFLUORO-2H-1,3-BENZODIOXOLE-4-CARBOXYLATE 95.00%
  • 5MG
  • $ 452.86
Total 11 raw suppliers
Chemical Property of methyl 2,2-difluoro-1,3-benzodioxole-4-carboxylate Edit
Chemical Property:
  • Boiling Point:235.2±40.0 °C(Predicted) 
  • Density:1.47±0.1 g/cm3(Predicted) 
Purity/Quality:

97% *data from raw suppliers

Methyl2,2-difluoro-1,3-benzodioxole-4-carboxylate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of methyl 2,2-difluoro-1,3-benzodioxole-4-carboxylate

There total 2 articles about methyl 2,2-difluoro-1,3-benzodioxole-4-carboxylate 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 boron trifluoride diethyl etherate; at 25 ℃; for 48h;
DOI:10.1002/ejoc.200390079
Guidance literature:
With sec.-butyllithium; In tetrahydrofuran; cyclohexane; at -75 ℃; for 2h;
DOI:10.1002/ejoc.200390079
Guidance literature:
Multi-step reaction with 3 steps
1: 56 percent / formamide; sodium methoxide / dimethylformamide / 6 h / 100 °C
2: 91 percent / thionyl chloride / 6 h / Heating
3: 86 percent / lithium aluminum hydride / diethyl ether / 2 h / Heating
With lithium aluminium tetrahydride; thionyl chloride; sodium methylate; formamide; In diethyl ether; N,N-dimethyl-formamide;
DOI:10.1002/ejoc.200390079
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