Cas no 175136-66-0 (Bis(3,5-bis(trifluoromethyl)phenyl)methanone)

Bis(3,5-bis(trifluoromethyl)phenyl)methanone is a fluorinated aromatic ketone characterized by its electron-deficient trifluoromethyl groups, which enhance its reactivity in electrophilic and nucleophilic processes. The compound exhibits high thermal and chemical stability due to the strong electron-withdrawing nature of the trifluoromethyl substituents, making it useful in advanced organic synthesis, particularly in the preparation of ligands, catalysts, and specialty polymers. Its unique structure also lends itself to applications in materials science, where fluorinated aromatic systems are valued for their low polarizability and resistance to degradation. The compound’s well-defined symmetry and purity further ensure consistent performance in demanding synthetic environments.
Bis(3,5-bis(trifluoromethyl)phenyl)methanone structure
175136-66-0 structure
Product Name:Bis(3,5-bis(trifluoromethyl)phenyl)methanone
CAS No:175136-66-0
MF:C17H6F12O
MW:454.209786891937
MDL:MFCD00042474
CID:92108
PubChem ID:519439
Update Time:2025-10-29

Bis(3,5-bis(trifluoromethyl)phenyl)methanone Chemical and Physical Properties

Names and Identifiers

    • Bis(3,5-bis(trifluoromethyl)phenyl)methanone
    • 3,3,5,5-Tetrakis(trifluoromethyl)benzophenone
    • 3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone
    • bis[3,5-bis(trifluoromethyl)phenyl]methanone
    • HMS549N11
    • 3,5,3',5'-Tetrakis(trifluoromethyl)benzophenone
    • DI[3,5-DI(TRIFLUOROMETHYL)PHENYL]METHANONE
    • 3,3',5,5'-Tetra(trifluoromethyl)benzophenone
    • 3,3',5,5'-Tetra(
    • 3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone97%
    • 3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone 97%
    • 175136-66-0
    • MFCD00042474
    • FT-0614006
    • AS-41150
    • Maybridge1_002937
    • SCHEMBL16180051
    • A811759
    • Methanone, bis[3,5-bis(trifluoromethyl)phenyl]-
    • CDS1_000649
    • DivK1c_001689
    • 3,3',5,5'-tetrakis-trifluoromethylbenzophenone
    • Bis[3,5-bis(trifluoromethyl)phenyl]methanone #
    • CS-0207325
    • DTXSID30334022
    • AKOS022181865
    • DB-044036
    • DTXCID40285112
    • MDL: MFCD00042474
    • Inchi: 1S/C17H6F12O/c18-14(19,20)9-1-7(2-10(5-9)15(21,22)23)13(30)8-3-11(16(24,25)26)6-12(4-8)17(27,28)29/h1-6H
    • InChI Key: GATWMPGNBWPCIY-UHFFFAOYSA-N
    • SMILES: FC(C1C=C(C(F)(F)F)C=C(C=1)C(C1C=C(C(F)(F)F)C=C(C(F)(F)F)C=1)=O)(F)F

Computed Properties

  • Exact Mass: 454.02300
  • Monoisotopic Mass: 454.023
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 6
  • Complexity: 518
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 6.8
  • Topological Polar Surface Area: 17.1A^2

Experimental Properties

  • Color/Form: Crystalline powder
  • Density: 1.506±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 139-140°C
  • Boiling Point: 325.2±42.0 oC (760 Torr),
  • Flash Point: 124.7±22.1 oC,
  • Refractive Index: 1.417
  • Solubility: Insuluble (2.3E-4 g/L) (25 oC),
  • Water Partition Coefficient: Sparingly soluble in water.
  • PSA: 17.07000
  • LogP: 6.99280
  • Solubility: Not determined

Bis(3,5-bis(trifluoromethyl)phenyl)methanone Security Information

  • Hazard Statement: Irritant
  • Hazard Category Code: 36/37/38
  • Safety Instruction: S26; S36
  • Hazardous Material Identification: Xi
  • Risk Phrases:R36/37/38

Bis(3,5-bis(trifluoromethyl)phenyl)methanone Pricemore >>

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SHANG HAI XIAN DING Biotechnology Co., Ltd.
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