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3(2H)-Benzofuranone, 4-fluoro-

Base Information
  • Chemical Name:3(2H)-Benzofuranone, 4-fluoro-
  • CAS No.:911826-36-3
  • Molecular Formula:C8H5FO2
  • Molecular Weight:152.13
  • Hs Code.:2932990090
  • Mol file:911826-36-3.mol
3(2H)-Benzofuranone,  4-fluoro-

Synonyms:3(2H)-Benzofuranone, 4-fluoro-;4-Fluorobenzofuran-3(2H)-one

Suppliers and Price of 3(2H)-Benzofuranone, 4-fluoro-
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
  • 4-Fluorobenzofuran-3(2H)-one
  • 10mg
  • $ 65.00
  • TRC
  • 4-Fluorobenzofuran-3(2H)-one
  • 100mg
  • $ 330.00
  • SynQuest Laboratories
  • 4-Fluorobenzo[b]furan-3(2H)-one
  • 250 mg
  • $ 269.00
  • SynQuest Laboratories
  • 4-Fluorobenzo[b]furan-3(2H)-one
  • 1 g
  • $ 724.00
  • Matrix Scientific
  • 4-Fluorobenzofuran-3(2H)-one 95+%
  • 1g
  • $ 1311.00
  • Matrix Scientific
  • 4-Fluorobenzofuran-3(2H)-one 95+%
  • 250mg
  • $ 567.00
  • Crysdot
  • 4-Fluorobenzofuran-3(2H)-one 97%
  • 100mg
  • $ 141.00
  • Crysdot
  • 4-Fluorobenzofuran-3(2H)-one 97%
  • 250mg
  • $ 226.00
  • Crysdot
  • 4-Fluorobenzofuran-3(2H)-one 97%
  • 1g
  • $ 563.00
  • Chemenu
  • 4-Fluorobenzofuran-3(2H)-one 97%
  • 1g
  • $ 532.00
Total 14 raw suppliers
Chemical Property of 3(2H)-Benzofuranone, 4-fluoro-
Chemical Property:
  • PSA:26.30000 
  • LogP:1.40080 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

4-Fluorobenzofuran-3(2H)-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3(2H)-Benzofuranone, 4-fluoro-

There total 8 articles about 3(2H)-Benzofuranone, 4-fluoro- 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 methanesulfonic acid; 8-isopropyl-quinoline-N-oxide; (2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl)Au(1H-benzotriazole)NTf2; In 1,2-dichloro-ethane; at 20 ℃; for 5h;
DOI:10.1002/asia.201403032
Guidance literature:
With acetic acid; In diethyl ether; at 20 ℃; for 0.25h;
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