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4,6-Dibromo-3-fluoro-2-methyl-benzoic acid methylester

Base Information Edit
  • Chemical Name:4,6-Dibromo-3-fluoro-2-methyl-benzoic acid methylester
  • CAS No.:119916-08-4
  • Molecular Formula:C9H7Br2FO2
  • Molecular Weight:325.96
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901258368
  • Nikkaji Number:J1.634.913E
  • Mol file:119916-08-4.mol
4,6-Dibromo-3-fluoro-2-methyl-benzoic acid methylester

Synonyms:119916-08-4;4,6-DIBROMO-3-FLUORO-2-METHYL-BENZOIC ACID METHYLESTER;Methyl 4,6-dibromo-3-fluoro-2-methylbenzoate;4,6-Dibromo-3-fluoro-2-methyl-benzoic acid methyl ester;SCHEMBL7508746;NCKAZFAODCSNBV-UHFFFAOYSA-N;DTXSID901258368;MFCD30295018;AKOS037646578;AS-69685;CS-0059755;methyl 2-methyl-3-fluoro-4,6-dibromobenzoate;W16838;4,6-Dibromo-3-fluoro-2-methylbenzoic acid methyl ester;4,6-DIBROMO-3-FLUORO-2-METHYL-BENZOICACIDMETHYLESTER

Suppliers and Price of 4,6-Dibromo-3-fluoro-2-methyl-benzoic acid methylester
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
  • Methyl4,6-Dibromo-3-fluoro-2-methylbenzoate
  • 100mg
  • $ 155.00
  • Ambeed
  • 4,6-Dibromo-3-fluoro-2-methyl-benzoicacidmethylester 95%
  • 250mg
  • $ 146.00
  • Ambeed
  • 4,6-Dibromo-3-fluoro-2-methyl-benzoicacidmethylester 95%
  • 100mg
  • $ 93.00
  • Ambeed
  • 4,6-Dibromo-3-fluoro-2-methyl-benzoicacidmethylester 95%
  • 1g
  • $ 368.00
  • AK Scientific
  • 4,6-DIBROMO-3-FLUORO-2-METHYL-BENZOICACIDMETHYLESTER
  • 1g
  • $ 826.40
Total 2 raw suppliers
Chemical Property of 4,6-Dibromo-3-fluoro-2-methyl-benzoic acid methylester Edit
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:325.87763
  • Heavy Atom Count:14
  • Complexity:225
Purity/Quality:

Methyl4,6-Dibromo-3-fluoro-2-methylbenzoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C(=CC(=C1F)Br)Br)C(=O)OC
  • Uses Methyl 4,6-Dibromo-3-fluoro-2-methylbenzoate is a useful reactant in organic synthesis.
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