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2-Chloro-1-(3-chloro-4-fluorophenyl)ethan-1-one

Base Information Edit
  • Chemical Name:2-Chloro-1-(3-chloro-4-fluorophenyl)ethan-1-one
  • CAS No.:203251-37-0
  • Molecular Formula:C8H5Cl2FO
  • Molecular Weight:207.02900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20449255
  • Nikkaji Number:J920.386I
  • Wikidata:Q82268667
  • Mol file:203251-37-0.mol
2-Chloro-1-(3-chloro-4-fluorophenyl)ethan-1-one

Synonyms:203251-37-0;2-chloro-1-(3-chloro-4-fluorophenyl)ethan-1-one;2-Chloro-1-(3-chloro-4-fluorophenyl)ethanone;Ethanone, 2-chloro-1-(3-chloro-4-fluorophenyl)-;SCHEMBL7144096;DTXSID20449255;4-Fluoro-3-chlorophenacyl chloride;AKOS010997564;CS-0230384;EN300-103647;Z854067206

Suppliers and Price of 2-Chloro-1-(3-chloro-4-fluorophenyl)ethan-1-one
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
  • TRC
  • 2-chloro-1-(3-chloro-4-fluorophenyl)ethan-1-one
  • 50mg
  • $ 90.00
  • Crysdot
  • 2-Chloro-1-(3-chloro-4-fluorophenyl)ethanone 97%
  • 1g
  • $ 527.00
  • Crysdot
  • 2-Chloro-1-(3-chloro-4-fluorophenyl)ethanone 97%
  • 5g
  • $ 1433.00
  • AK Scientific
  • 2-Chloro-1-(3-chloro-4-fluorophenyl)ethan-1-one
  • 5g
  • $ 1468.00
  • AK Scientific
  • 2-Chloro-1-(3-chloro-4-fluorophenyl)ethan-1-one
  • 2.5g
  • $ 1024.00
  • AK Scientific
  • 2-Chloro-1-(3-chloro-4-fluorophenyl)ethan-1-one
  • 100mg
  • $ 226.00
Total 2 raw suppliers
Chemical Property of 2-Chloro-1-(3-chloro-4-fluorophenyl)ethan-1-one Edit
Chemical Property:
  • PSA:17.07000 
  • LogP:2.90060 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:205.9701483
  • Heavy Atom Count:12
  • Complexity:174
Purity/Quality:

99% *data from raw suppliers

2-chloro-1-(3-chloro-4-fluorophenyl)ethan-1-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C(=O)CCl)Cl)F
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