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2-Bromo-4-chloro-6-fluoroanisole

Base Information
  • Chemical Name:2-Bromo-4-chloro-6-fluoroanisole
  • CAS No.:886499-78-1
  • Molecular Formula:C7H5BrClFO
  • Molecular Weight:239.472
  • Hs Code.:2909309090
  • DSSTox Substance ID:DTXSID801266277
  • Mol file:886499-78-1.mol
2-Bromo-4-chloro-6-fluoroanisole

Synonyms:2-Bromo-4-chloro-6-fluoroanisole;1-bromo-5-chloro-3-fluoro-2-methoxybenzene;886499-78-1;SCHEMBL15561614;PPQUOMIZRVKTJM-UHFFFAOYSA-N;DTXSID801266277;MFCD04115953;AKOS015956841;JS-4299;CS-0191338;E89767;EN300-1913374

Suppliers and Price of 2-Bromo-4-chloro-6-fluoroanisole
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
  • Alfa Aesar
  • 2-Bromo-4-chloro-6-fluoroanisole 97%
  • 1g
  • $ 59.10
  • Alfa Aesar
  • 2-Bromo-4-chloro-6-fluoroanisole 97%
  • 5g
  • $ 197.00
  • Atlantic Research Chemicals
  • 2-Bromo-4-chloro-6-fluoroanisole 95%
  • 250mgs:
  • $ 49.48
  • Crysdot
  • 1-Bromo-5-chloro-3-fluoro-2-methoxybenzene 97%
  • 10g
  • $ 485.00
  • Matrix Scientific
  • 2-Bromo-4-chloro-6-fluoroanisole 97%
  • 1g
  • $ 157.00
  • SynQuest Laboratories
  • 2-Bromo-4-chloro-6-fluoroanisole
  • 5 g
  • $ 149.00
  • SynQuest Laboratories
  • 2-Bromo-4-chloro-6-fluoroanisole
  • 25 g
  • $ 596.00
Total 8 raw suppliers
Chemical Property of 2-Bromo-4-chloro-6-fluoroanisole
Chemical Property:
  • Water Solubility.:Insoluble in water. 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:237.91963
  • Heavy Atom Count:11
  • Complexity:136
Purity/Quality:

97% *data from raw suppliers

2-Bromo-4-chloro-6-fluoroanisole 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1Br)Cl)F
  • Uses An Acetanilide and Anisole derivative metabolite by liver. It is used to produce (5-fluoro-2-methoxy-phenyl)-(4-trifluoromethyl-phenyl)-methanone by reaction with 4-trifluoromethyl-benzonitrile. The reaction occurs with reagent Mg and solvent diethyl ether with other condition of heating for 2 hours. The yield is about 82%.
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