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Technology Process of 2-(4-Fluorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone

2-(4-Fluorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone

Base Information
  • Chemical Name:2-(4-Fluorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone
  • CAS No.:477334-59-1
  • Molecular Formula:C16H15FO4
  • Molecular Weight:290.29
  • Hs Code.:
  • European Community (EC) Number:650-963-1
  • DSSTox Substance ID:DTXSID20392777
  • Wikidata:Q82191179
  • Mol file:477334-59-1.mol
2-(4-Fluorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone

Synonyms:2-(4-fluorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone;477334-59-1;DTXSID20392777;MFCD03934799;AKOS024408713

Suppliers and Price of 2-(4-Fluorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone
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
  • Heterocyclics
  • 2-(4-Fluorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone 97%
  • 5g
  • $ 600.00
  • Heterocyclics
  • 2-(4-Fluorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone 97%
  • 25g
  • $ 1800.00
  • American Custom Chemicals Corporation
  • 2-(4-FLUOROPHENYL)-1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)ETHANONE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 2-(4-FLUOROPHENYL)-1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)ETHANONE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 2-(4-FLUOROPHENYL)-1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)ETHANONE 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of 2-(4-Fluorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone
Chemical Property:
  • PSA：55.76000 
  • LogP:2.97390 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:290.09543712
  • Heavy Atom Count:21
  • Complexity:341
Purity/Quality:

99% *data from raw suppliers

2-(4-Fluorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C(=C1)OC)C(=O)CC2=CC=C(C=C2)F)O
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