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5-Fluoro-3-methylbenzofuran

Base Information
  • Chemical Name:5-Fluoro-3-methylbenzofuran
  • CAS No.:33118-83-1
  • Molecular Formula:C9H7FO
  • Molecular Weight:150.152
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID10470472
  • Wikidata:Q82298569
  • Mol file:33118-83-1.mol
5-Fluoro-3-methylbenzofuran

Synonyms:5-Fluoro-3-methylbenzofuran;33118-83-1;5-fluoro-3-methyl-1-benzofuran;Benzofuran, 5-fluoro-3-methyl-;5-fluoro-3-methyl-benzofuran;Benzofuran, 5-fluoro-3-methyl-;5-fluoro-3-methyl benzofuran;SCHEMBL718267;Benzofuran,5-fluoro-3-methyl-;DTXSID10470472;LZVAHYZQDSUVNN-UHFFFAOYSA-N;MFCD13191783;AKOS015899438;AC-27182;SY310144;CS-0282178;EN300-100325;A904334;Z1255384789

Suppliers and Price of 5-Fluoro-3-methylbenzofuran
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
  • Crysdot
  • 5-Fluoro-3-methylbenzofuran 95+%
  • 1g
  • $ 432.00
  • Chemenu
  • 5-fluoro-3-methylbenzofuran 95%
  • 1g
  • $ 408.00
  • American Custom Chemicals Corporation
  • 5-FLUORO-3-METHYLBENZOFURAN 95.00%
  • 5MG
  • $ 499.69
  • Alichem
  • 5-Fluoro-3-methylbenzofuran
  • 250mg
  • $ 322.00
  • AccelPharmtech
  • 5-fluoro-3-methyl-Benzofuran 97.00%
  • 25G
  • $ 5120.00
  • AccelPharmtech
  • 5-fluoro-3-methyl-Benzofuran 97.00%
  • 5G
  • $ 2750.00
Total 14 raw suppliers
Chemical Property of 5-Fluoro-3-methylbenzofuran
Chemical Property:
  • Boiling Point:22-25 °C(Press: 0.15 Torr) 
  • PSA:13.14000 
  • Density:1.183±0.06 g/cm3(Predicted) 
  • LogP:2.88030 
  • Storage Temp.:2-8°C 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:150.048093005
  • Heavy Atom Count:11
  • Complexity:149
Purity/Quality:

97% *data from raw suppliers

5-Fluoro-3-methylbenzofuran 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=COC2=C1C=C(C=C2)F
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