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4-Methoxy-2-(trifluoromethoxy)benzoyl chloride

Base Information Edit
  • Chemical Name:4-Methoxy-2-(trifluoromethoxy)benzoyl chloride
  • CAS No.:886502-42-7
  • Molecular Formula:C9H6ClF3O3
  • Molecular Weight:254.59
  • Hs Code.:
  • Mol file:886502-42-7.mol
4-Methoxy-2-(trifluoromethoxy)benzoyl chloride

Synonyms:4-Methoxy-2-(trifluoromethoxy)benzoyl chloride;886502-42-7;MFCD06660286;AKOS015956739;JS-4470

Suppliers and Price of 4-Methoxy-2-(trifluoromethoxy)benzoyl chloride
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
  • 4-Methoxy-2-(trifluoromethoxy)benzoyl chloride
  • 5 g
  • $ 199.00
  • SynQuest Laboratories
  • 4-Methoxy-2-(trifluoromethoxy)benzoyl chloride
  • 10 g
  • $ 360.00
  • Matrix Scientific
  • 4-Methoxy-2-(trifluoromethoxy)benzoyl chloride
  • 10g
  • $ 406.00
  • Matrix Scientific
  • 4-Methoxy-2-(trifluoromethoxy)benzoyl chloride
  • 5g
  • $ 221.00
  • Crysdot
  • 2-Methoxy-4-(trifluoromethoxy)benzoylchloride 95+%
  • 10g
  • $ 341.00
  • Apolloscientific
  • 4-Methoxy-2-(trifluoromethoxy)benzoylchloride 97%
  • 5g
  • $ 180.00
  • Apolloscientific
  • 4-Methoxy-2-(trifluoromethoxy)benzoylchloride 97%
  • 1g
  • $ 60.00
  • Alichem
  • 4-Methoxy-2-(trifluoromethoxy)benzoylchloride
  • 1g
  • $ 1504.90
  • Alichem
  • 4-Methoxy-2-(trifluoromethoxy)benzoylchloride
  • 250mg
  • $ 484.80
Total 2 raw suppliers
Chemical Property of 4-Methoxy-2-(trifluoromethoxy)benzoyl chloride Edit
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:253.9957562
  • Heavy Atom Count:16
  • Complexity:257
Purity/Quality:

99% *data from raw suppliers

4-Methoxy-2-(trifluoromethoxy)benzoyl chloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)C(=O)Cl)OC(F)(F)F
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