Cas no 898787-57-0 (3-(2-bromophenyl)-1,1,1-trifluoropropan-2-one)

3-(2-bromophenyl)-1,1,1-trifluoropropan-2-one structure
898787-57-0 structure
Product Name:3-(2-bromophenyl)-1,1,1-trifluoropropan-2-one
CAS No:898787-57-0
MF:C9H6BrF3O
MW:267.042552471161
MDL:MFCD03844190
CID:715158
PubChem ID:24726853
Update Time:2025-04-19

3-(2-bromophenyl)-1,1,1-trifluoropropan-2-one Chemical and Physical Properties

Names and Identifiers

    • 2-Propanone,3-(2-bromophenyl)-1,1,1-trifluoro-
    • 3-(2-BROMOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE
    • 3-(2-bromophenyl)-1,1,1-trifluoropropan-2-one
    • 2-bromobenzyl trifluoromethyl ketone
    • 2-Propanone,3-(2-bromophenyl)-1,1,1-trifluoro
    • 3-(2-bromophenyl)-1,1,1-trifluoroacetone
    • AKOS012259556
    • MFCD03844190
    • CS-0269574
    • 898787-57-0
    • EN300-1932078
    • DTXSID50645243
    • MDL: MFCD03844190
    • Inchi: 1S/C9H6BrF3O/c10-7-4-2-1-3-6(7)5-8(14)9(11,12)13/h1-4H,5H2
    • InChI Key: XRCVZGCMBMKIDP-UHFFFAOYSA-N
    • SMILES: BrC1C=CC=CC=1CC(C(F)(F)F)=O

Computed Properties

  • Exact Mass: 265.95500
  • Monoisotopic Mass: 265.955
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 215
  • 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
  • Topological Polar Surface Area: 17.1A^2
  • XLogP3: 3.4

Experimental Properties

  • Density: 1.585
  • Boiling Point: 243.2°C at 760 mmHg
  • Flash Point: 100.9°C
  • Refractive Index: 1.488
  • PSA: 17.07000
  • LogP: 3.12300

3-(2-bromophenyl)-1,1,1-trifluoropropan-2-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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3-(2-Bromophenyl)-1,1,1-trifluoro-2-propanone
898787-57-0 97%
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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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A2B Chem LLC
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