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2'-Fluoro-4'-pentyloxyacetophenone

Base Information Edit
  • Chemical Name:2'-Fluoro-4'-pentyloxyacetophenone
  • CAS No.:203066-99-3
  • Molecular Formula:C13H17FO2
  • Molecular Weight:224.27
  • Hs Code.:2914790090
  • DSSTox Substance ID:DTXSID20379169
  • Wikidata:Q82168858
  • Mol file:203066-99-3.mol
2'-Fluoro-4'-pentyloxyacetophenone

Synonyms:2'-Fluoro-4'-pentyloxyacetophenone;203066-99-3;1-(2-fluoro-4-pentoxyphenyl)ethanone;1-[2-fluoro-4-(pentyloxy)phenyl]ethan-1-one;DTXSID20379169;AKOS017187864;1-(2-Fluoro-4-(pentyloxy)phenyl)ethanone;Ethanone,1-[2-fluoro-4-(pentyloxy)phenyl]-;A1-10694

Suppliers and Price of 2'-Fluoro-4'-pentyloxyacetophenone
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
  • Matrix Scientific
  • 2'-Fluoro-4'-pentyloxyacetophenone 95%
  • 5g
  • $ 1403.00
  • American Custom Chemicals Corporation
  • 2'-FLUORO-4'-PENTYLOXYACETOPHENONE 95.00%
  • 5MG
  • $ 497.88
  • A1 Biochem Labs
  • 2'-Fluoro-4'-pentyloxyacetophenone 95%
  • 5 g
  • $ 850.00
Total 7 raw suppliers
Chemical Property of 2'-Fluoro-4'-pentyloxyacetophenone Edit
Chemical Property:
  • Boiling Point:310.2 °C at 760 mmHg 
  • Flash Point:136.9 °C 
  • PSA:26.30000 
  • Density:1.047 g/cm3 
  • LogP:3.59730 
  • Water Solubility.:at 25 deg C (mg/L): 4.838 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:224.12125794
  • Heavy Atom Count:16
  • Complexity:218
Purity/Quality:

99% *data from raw suppliers

2'-Fluoro-4'-pentyloxyacetophenone 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCOC1=CC(=C(C=C1)C(=O)C)F
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