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3'-Fluoro-5'-(trifluoromethoxy)acetophenone

Base Information Edit
  • Chemical Name:3'-Fluoro-5'-(trifluoromethoxy)acetophenone
  • CAS No.:1352999-53-1
  • Molecular Formula:C9H6F4O2
  • Molecular Weight:222.14
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201242013
  • Mol file:1352999-53-1.mol
3'-Fluoro-5'-(trifluoromethoxy)acetophenone

Synonyms:3'-Fluoro-5'-(trifluoromethoxy)acetophenone;1352999-53-1;1-[3-fluoro-5-(trifluoromethoxy)phenyl]ethanone;1-(3-Fluoro-5-(trifluoromethoxy)phenyl)ethanone;1-(3-Fluoro-5-(trifluoromethoxy)phenyl)ethan-1-one;SCHEMBL14993764;AMY6087;VOBVUHOUGRWDOZ-UHFFFAOYSA-N;DTXSID201242013;CEC99953;MFCD18783231;AKOS015957158;3'-Fluoro-5'(trifluoromethoxy)acetophenone;CS-0069656;A902913

Suppliers and Price of 3'-Fluoro-5'-(trifluoromethoxy)acetophenone
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
  • SynQuest Laboratories
  • 3'-Fluoro-5'-(trifluoromethoxy)acetophenone 97%
  • 1 g
  • $ 247.00
  • SynQuest Laboratories
  • 3'-Fluoro-5'-(trifluoromethoxy)acetophenone 97%
  • 5 g
  • $ 983.00
  • Crysdot
  • 1-(3-Fluoro-5-(trifluoromethoxy)phenyl)ethanone 95+%
  • 5g
  • $ 494.00
  • Apolloscientific
  • 3'-Fluoro-5'-(trifluoromethoxy)acetophenone 97%
  • 5g
  • $ 891.00
  • Apolloscientific
  • 3'-Fluoro-5'-(trifluoromethoxy)acetophenone 97%
  • 1g
  • $ 224.00
  • Alfa Aesar
  • 3'-Fluoro-5'-(trifluoromethoxy)acetophenone, 97%
  • 1g
  • $ 142.00
  • Alfa Aesar
  • 3'-Fluoro-5'-(trifluoromethoxy)acetophenone, 97%
  • 250mg
  • $ 42.80
Total 5 raw suppliers
Chemical Property of 3'-Fluoro-5'-(trifluoromethoxy)acetophenone Edit
Chemical Property:
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:222.03039208
  • Heavy Atom Count:15
  • Complexity:239
Purity/Quality:

98%,99%, *data from raw suppliers

3'-Fluoro-5'-(trifluoromethoxy)acetophenone 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)C1=CC(=CC(=C1)F)OC(F)(F)F
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