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Technology Process of 3,5-Dibromo-2-fluorobenzaldehyde

3,5-Dibromo-2-fluorobenzaldehyde

Base Information
  • Chemical Name:3,5-Dibromo-2-fluorobenzaldehyde
  • CAS No.:477535-40-3
  • Molecular Formula:C7H3Br2FO
  • Molecular Weight:281.90500
  • Hs Code.:2913000090
  • DSSTox Substance ID:DTXSID90378806
  • Wikidata:Q82168379
  • Mol file:477535-40-3.mol
3,5-Dibromo-2-fluorobenzaldehyde

Synonyms:3,5-dibromo-2-fluorobenzaldehyde;477535-40-3;SCHEMBL1592418;DTXSID90378806;CUA53540;MFCD03094096;AKOS022171944;DS-5537;CS-0059170;3,5-Dibromo-2-fluorobenzaldehyde, AldrichCPR;A856623

Suppliers and Price of 3,5-Dibromo-2-fluorobenzaldehyde
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
  • 3,5-Dibromo-2-fluorobenzaldehyde 95+%
  • 1g
  • $ 117.00
  • Chemenu
  • 3,5-Dibromo-2-fluorobenzaldehyde 95%
  • 5g
  • $ 660.00
  • Chemenu
  • 3,5-Dibromo-2-fluorobenzaldehyde 95%
  • 1g
  • $ 192.00
  • Ambeed
  • 3,5-Dibromo-2-fluorobenzaldehyde 97%
  • 1g
  • $ 34.00
  • Ambeed
  • 3,5-Dibromo-2-fluorobenzaldehyde 97%
  • 250mg
  • $ 15.00
  • Ambeed
  • 3,5-Dibromo-2-fluorobenzaldehyde 97%
  • 100mg
  • $ 12.00
  • Alichem
  • 3,5-Dibromo-2-fluorobenzaldehyde
  • 5g
  • $ 671.33
  • AK Scientific
  • 3,5-Dibromo-2-fluorobenzaldehyde
  • 250mg
  • $ 116.00
Total 15 raw suppliers
Chemical Property of 3,5-Dibromo-2-fluorobenzaldehyde
Chemical Property:
  • PSA：17.07000 
  • LogP:3.16320 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:281.85142
  • Heavy Atom Count:11
  • Complexity:153
Purity/Quality:

97% *data from raw suppliers

3,5-Dibromo-2-fluorobenzaldehyde 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1C=O)F)Br)Br
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