Cas no 886501-44-6 (4'-FLUORO-3'-(TRIFLUOROMETHOXY)ACETOPHENONE)

4'-FLUORO-3'-(TRIFLUOROMETHOXY)ACETOPHENONE structure
886501-44-6 structure
Product Name:4'-FLUORO-3'-(TRIFLUOROMETHOXY)ACETOPHENONE
CAS No:886501-44-6
MF:C9H6F4O2
MW:222.136356830597
MDL:MFCD06660260
CID:993297
PubChem ID:17999337
Update Time:2025-04-20

4'-FLUORO-3'-(TRIFLUOROMETHOXY)ACETOPHENONE Chemical and Physical Properties

Names and Identifiers

    • 4'-FLUORO-3'-(TRIFLUOROMETHOXY)ACETOPHENONE
    • ATZQRDFMSBKRCC-UHFFFAOYSA-N
    • SCHEMBL2796916
    • CS-0128874
    • 1-(4-Fluoro-3-(trifluoromethoxy)phenyl)ethan-1-one
    • 1-[4-fluoro-3-(trifluoromethoxy)phenyl]ethanone
    • JS-4455
    • DTXSID50592349
    • AKOS015956479
    • 1-[4-Fluoro-3-(trifluoromethoxy)phenyl]ethan-1-one
    • MFCD06660260
    • 886501-44-6
    • 4 inverted exclamation marka-Fluoro-3 inverted exclamation marka-(trifluoromethoxy)acetophenone
    • 4-Fluoro-3-(Trifluoromethoxy)Acetophenone
    • G78753
    • MDL: MFCD06660260
    • Inchi: 1S/C9H6F4O2/c1-5(14)6-2-3-7(10)8(4-6)15-9(11,12)13/h2-4H,1H3
    • InChI Key: ATZQRDFMSBKRCC-UHFFFAOYSA-N
    • SMILES: FC1C=CC(C(C)=O)=CC=1OC(F)(F)F

Computed Properties

  • Exact Mass: 222.03039208g/mol
  • Monoisotopic Mass: 222.03039208g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 239
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • Refractive Index: 1.4432

4'-FLUORO-3'-(TRIFLUOROMETHOXY)ACETOPHENONE Pricemore >>

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abcr
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