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1-(3-Bromo-4-chlorophenyl)pentan-1-one

Base Information Edit
  • Chemical Name:1-(3-Bromo-4-chlorophenyl)pentan-1-one
  • CAS No.:1280786-92-6
  • Molecular Formula:C11H12BrClO
  • Molecular Weight:275.56938
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID60682503
  • Wikidata:Q82606911
  • Mol file:1280786-92-6.mol
1-(3-Bromo-4-chlorophenyl)pentan-1-one

Synonyms:1-(3-Bromo-4-chlorophenyl)pentan-1-one;1280786-92-6;2-Bromo-4-butylcarbonyl-1-chlorobenzene;DTXSID60682503;MFCD18783206;AKOS015908247;BS-20608;CS-0212486

Suppliers and Price of 1-(3-Bromo-4-chlorophenyl)pentan-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
  • 1-(3-Bromo-4-chlorophenyl)pentan-1-one
  • 500mg
  • $ 65.00
  • TRC
  • 1-(3-Bromo-4-chlorophenyl)pentan-1-one
  • 100mg
  • $ 45.00
  • Crysdot
  • 1-(3-Bromo-4-chlorophenyl)pentan-1-one 95+%
  • 10g
  • $ 406.00
  • Crysdot
  • 1-(3-Bromo-4-chlorophenyl)pentan-1-one 95+%
  • 25g
  • $ 790.00
  • American Custom Chemicals Corporation
  • 1-(3-BROMO-4-CHLOROPHENYL)PENTAN-1-ONE 95.00%
  • 5MG
  • $ 495.58
  • Alichem
  • 1-(3-Bromo-4-chlorophenyl)pentan-1-one
  • 10g
  • $ 434.60
  • Alichem
  • 1-(3-Bromo-4-chlorophenyl)pentan-1-one
  • 25g
  • $ 837.90
  • AK Scientific
  • 1-(3-Bromo-4-chlorophenyl)pentan-1-one
  • 25g
  • $ 1171.00
  • AK Scientific
  • 1-(3-Bromo-4-chlorophenyl)pentan-1-one
  • 5g
  • $ 371.00
Total 6 raw suppliers
Chemical Property of 1-(3-Bromo-4-chlorophenyl)pentan-1-one Edit
Chemical Property:
  • PSA:17.07000 
  • LogP:4.47540 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:273.97601
  • Heavy Atom Count:14
  • Complexity:196
Purity/Quality:

98%min *data from raw suppliers

1-(3-Bromo-4-chlorophenyl)pentan-1-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(=O)C1=CC(=C(C=C1)Cl)Br
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