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3-Bromo-2-(trifluoromethyl)benzaldehyde

Base Information Edit
  • Chemical Name:3-Bromo-2-(trifluoromethyl)benzaldehyde
  • CAS No.:1289057-68-6
  • Molecular Formula:C8H4BrF3O
  • Molecular Weight:253.02
  • Hs Code.:
  • European Community (EC) Number:816-273-1
  • DSSTox Substance ID:DTXSID70735317
  • Wikidata:Q82679365
  • Mol file:1289057-68-6.mol
3-Bromo-2-(trifluoromethyl)benzaldehyde

Synonyms:3-Bromo-2-(trifluoromethyl)benzaldehyde;1289057-68-6;DTXSID70735317;MFCD22566297;SB32653;PS-11520;CS-0111797

Suppliers and Price of 3-Bromo-2-(trifluoromethyl)benzaldehyde
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
  • SynQuest Laboratories
  • 3-Bromo-2-(trifluoromethyl)benzaldehyde 95%
  • 5 g
  • $ 720.00
  • SynQuest Laboratories
  • 3-Bromo-2-(trifluoromethyl)benzaldehyde 95%
  • 1 g
  • $ 240.00
  • SynQuest Laboratories
  • 3-Bromo-2-(trifluoromethyl)benzaldehyde 95%
  • 250 mg
  • $ 80.00
  • J&W Pharmlab
  • 3-Bromo-2-(trifluoromethyl)benzaldehyde 97%
  • 500mg
  • $ 549.00
  • J&W Pharmlab
  • 3-Bromo-2-(trifluoromethyl)benzaldehyde 97%
  • 1g
  • $ 998.00
  • J&W Pharmlab
  • 3-Bromo-2-(trifluoromethyl)benzaldehyde 97%
  • 5g
  • $ 3998.00
  • Crysdot
  • 3-Bromo-2-(trifluoromethyl)benzaldehyde 95+%
  • 5g
  • $ 1960.00
  • Crysdot
  • 3-Bromo-2-(trifluoromethyl)benzaldehyde 95+%
  • 1g
  • $ 643.00
  • Chemenu
  • 3-Bromo-2-(trifluoromethyl)benzaldehyde 95%
  • 1g
  • $ 607.00
  • Alichem
  • 3-Bromo-2-(trifluoromethyl)benzaldehyde
  • 1g
  • $ 1534.70
Total 4 raw suppliers
Chemical Property of 3-Bromo-2-(trifluoromethyl)benzaldehyde Edit
Chemical Property:
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:251.93976
  • Heavy Atom Count:13
  • Complexity:192
Purity/Quality:

98% *data from raw suppliers

3-Bromo-2-(trifluoromethyl)benzaldehyde 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)Br)C(F)(F)F)C=O
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