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[3-(3,4-Dichlorophenoxy)phenyl]sulfonyl chloride

Base Information
  • Chemical Name:[3-(3,4-Dichlorophenoxy)phenyl]sulfonyl chloride
  • CAS No.:885950-84-5
  • Molecular Formula:C12H7Cl3O3S
  • Molecular Weight:337.6
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701242882
  • Mol file:885950-84-5.mol
[3-(3,4-Dichlorophenoxy)phenyl]sulfonyl chloride

Synonyms:885950-84-5;[3-(3,4-DICHLOROPHENOXY)PHENYL]SULFONYL CHLORIDE;3-(3,4-dichlorophenoxy)benzenesulfonyl Chloride;3-(3,4-Dichlorophenoxy)benzene-1-sulfonyl chloride;SCHEMBL14572495;DTXSID701242882;AR1616;MFCD02089487;AS-45171;CS-0171142;3-(3,4-Dichlorophenoxy)benzenesulfonylchloride;EN300-7383757;[3-(3,4-dichlorophenoxy)phenyl]sulphonyl chloride;3-(3,4-Dichlorophenoxy)benzene-1-sulfonylchloride;A915930

Suppliers and Price of [3-(3,4-Dichlorophenoxy)phenyl]sulfonyl chloride
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
  • SynQuest Laboratories
  • 3-(3,4-Dichlorophenoxy)benzenesulfonyl chloride
  • 500 mg
  • $ 360.00
  • SynQuest Laboratories
  • 3-(3,4-Dichlorophenoxy)benzenesulfonyl chloride
  • 100 mg
  • $ 152.00
  • Crysdot
  • 3-(3,4-Dichlorophenoxy)benzene-1-sulfonylchloride 97%
  • 1g
  • $ 400.00
  • AK Scientific
  • [3-(3,4-Dichlorophenoxy)phenyl]sulfonylchloride
  • 1g
  • $ 620.00
  • AK Scientific
  • [3-(3,4-Dichlorophenoxy)phenyl]sulfonylchloride
  • 250mg
  • $ 293.00
Total 4 raw suppliers
Chemical Property of [3-(3,4-Dichlorophenoxy)phenyl]sulfonyl chloride
Chemical Property:
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:335.918148
  • Heavy Atom Count:19
  • Complexity:396
Purity/Quality:

97% *data from raw suppliers

3-(3,4-Dichlorophenoxy)benzenesulfonyl chloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC(=C(C=C2)Cl)Cl
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