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1,2-Dibromo-3,5-difluorobenzene

Base Information
  • Chemical Name:1,2-Dibromo-3,5-difluorobenzene
  • CAS No.:10105-60-9
  • Molecular Formula:C6H2Br2F2
  • Molecular Weight:271.88
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90905919
  • Nikkaji Number:J256.501C
  • Wikidata:Q82874519
  • Mol file:10105-60-9.mol
1,2-Dibromo-3,5-difluorobenzene

Synonyms:1,2-Dibromo-3,5-difluorobenzene;139215-43-3;10105-60-9;Benzene, 1,2-dibromo-3,5-difluoro-;101051-60-9;1,2-DIBROMO-3,5-DIFLUOROBENZENE, 97;1,2-dibromo-3,5-difluoro-benzene;SCHEMBL3838838;DTXSID90905919;GABNJPUNFZFOJE-UHFFFAOYSA-N;AMY28594;MFCD00042559;AKOS015890229;Methyl (R)-1-Boc-2-piperidineacetate;CS-0147255;D2023;FT-0606351;FT-0606352;FT-0606353;D89975;A800321;A886113;InChI=1/C6H2Br2F2/c7-4-1-3(9)2-5(10)6(4)8/h1-2

Suppliers and Price of 1,2-Dibromo-3,5-difluorobenzene
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
Total 19 raw suppliers
Chemical Property of 1,2-Dibromo-3,5-difluorobenzene
Chemical Property:
  • Vapor Pressure:0.305mmHg at 25°C 
  • Melting Point:36-39 °C 
  • Refractive Index:1.552 
  • Boiling Point:208.7 °C at 760 mmHg 
  • Flash Point:76.7 °C 
  • PSA:0.00000 
  • Density:2.087 g/cm3 
  • LogP:3.48980 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:271.84708
  • Heavy Atom Count:10
  • Complexity:120
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 37/39-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1F)Br)Br)F
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