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2-Bromo-1-(3,5-dichloro-2-methoxyphenyl)ethanone

Base Information Edit
  • Chemical Name:2-Bromo-1-(3,5-dichloro-2-methoxyphenyl)ethanone
  • CAS No.:683274-78-4
  • Molecular Formula:C9H7BrCl2O2
  • Molecular Weight:297.963
  • Hs Code.:2914700090
  • European Community (EC) Number:673-008-0
  • DSSTox Substance ID:DTXSID00373625
  • Wikidata:Q82161878
  • Mol file:683274-78-4.mol
2-Bromo-1-(3,5-dichloro-2-methoxyphenyl)ethanone

Synonyms:2-bromo-1-(3,5-dichloro-2-methoxyphenyl)ethanone;683274-78-4;2-bromo-1-(3,5-dichloro-2-methoxyphenyl)ethan-1-one;SCHEMBL2098067;DTXSID00373625;JLGKZBSXNAOYAG-UHFFFAOYSA-N;AKOS005259514;2-Bromo-1-(3,5-dichloro-2-methoxy-phenyl)-ethanone;3-Chloro-2-hydroxy-1-propanesulfonicacidsodiumsalthemihydrate

Suppliers and Price of 2-Bromo-1-(3,5-dichloro-2-methoxyphenyl)ethanone
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
  • Oakwood
  • 2-Bromo-1-(3,5-dichloro-2-methoxyphenyl)ethanone
  • 5g
  • $ 375.00
  • Oakwood
  • 2-Bromo-1-(3,5-dichloro-2-methoxyphenyl)ethanone
  • 1g
  • $ 125.00
  • Oakwood
  • 2-Bromo-1-(3,5-dichloro-2-methoxyphenyl)ethanone
  • 250mg
  • $ 60.00
  • American Custom Chemicals Corporation
  • 2-BROMO-1-(3,5-DICHLORO-2-METHOXYPHENYL)ETHANONE 98.00%
  • 10G
  • $ 1689.77
  • AHH
  • 2-Bromo-1-(3,5-dichloro-2-methoxyphenyl)ethanone 98%
  • 10g
  • $ 380.00
Total 9 raw suppliers
Chemical Property of 2-Bromo-1-(3,5-dichloro-2-methoxyphenyl)ethanone Edit
Chemical Property:
  • PSA:26.30000 
  • LogP:3.57960 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:295.90065
  • Heavy Atom Count:14
  • Complexity:213
Purity/Quality:

98%min *data from raw suppliers

2-Bromo-1-(3,5-dichloro-2-methoxyphenyl)ethanone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1Cl)Cl)C(=O)CBr
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