Cas no 898767-23-2 (4'-Bromo-3'-fluoro-3-(3-fluorophenyl)propiophenone)

4'-Bromo-3'-fluoro-3-(3-fluorophenyl)propiophenone structure
898767-23-2 structure
Product Name:4'-Bromo-3'-fluoro-3-(3-fluorophenyl)propiophenone
CAS No:898767-23-2
MF:C15H11BrF2O
MW:325.148050546646
CID:994120
PubChem ID:24726142
Update Time:2025-04-20

4'-Bromo-3'-fluoro-3-(3-fluorophenyl)propiophenone Chemical and Physical Properties

Names and Identifiers

    • 1-(4-bromo-3-fluorophenyl)-3-(3-fluorophenyl)propan-1-one
    • 4'-BROMO-3'-FLUORO-3-(3-FLUOROPHENYL)PROPIOPHENONE
    • AKOS016021945
    • DTXSID10644535
    • 898767-23-2
    • MFCD03843530
    • 1-(4-Bromo-3-fluorophenyl)-3-(3-fluorophenyl)-1-propanone
    • 4'-Bromo-3'-fluoro-3-(3-fluorophenyl)propiophenone
    • MDL: MFCD03843530
    • Inchi: 1S/C15H11BrF2O/c16-13-6-5-11(9-14(13)18)15(19)7-4-10-2-1-3-12(17)8-10/h1-3,5-6,8-9H,4,7H2
    • InChI Key: LZHQZQLRPYCLLV-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1F)C(CCC1C=CC=C(C=1)F)=O

Computed Properties

  • Exact Mass: 323.99613g/mol
  • Monoisotopic Mass: 323.99613g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 311
  • 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: 4.4
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • Density: 1.459
  • Boiling Point: 410.1°C at 760 mmHg
  • Flash Point: 201.8°C
  • Refractive Index: 1.569

4'-Bromo-3'-fluoro-3-(3-fluorophenyl)propiophenone Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Fluorochem
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4'-bromo-3'-fluoro-3-(3-fluorophenyl)propiophenone
898767-23-2 97%
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A2B Chem LLC
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A2B Chem LLC
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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