Cas no 58472-45-0 (2-Propen-1-one, 1-(4-fluorophenyl)-2-methyl-)

2-Propen-1-one, 1-(4-fluorophenyl)-2-methyl- structure
58472-45-0 structure
Product Name:2-Propen-1-one, 1-(4-fluorophenyl)-2-methyl-
CAS No:58472-45-0
MF:C10H9FO
MW:164.176266431808
CID:341964
PubChem ID:13278201
Update Time:2025-04-19

2-Propen-1-one, 1-(4-fluorophenyl)-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-one, 1-(4-fluorophenyl)-2-methyl-
    • 1-(4-fluorophenyl)-2-methylprop-2-en-1-one
    • 58472-45-0
    • MFCD20921053
    • NCGC00161052-01
    • SCHEMBL11802097
    • SY312249
    • 1-(4-Fluorophenyl)-2-methyl-2-propenone
    • DUOJDZXDNXBCHN-UHFFFAOYSA-N
    • DTXSID00534153
    • AKOS017741583
    • 1-(4-Fluoro-phenyl)-2-methyl-propenone
    • 4'-fluoro-2-methylacrylophenone
    • Inchi: 1S/C10H9FO/c1-7(2)10(12)8-3-5-9(11)6-4-8/h3-6H,1H2,2H3
    • InChI Key: DUOJDZXDNXBCHN-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)C(C(=C)C)=O

Computed Properties

  • Exact Mass: 164.06377
  • Monoisotopic Mass: 164.063743068g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 190
  • 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: 2.7
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07

2-Propen-1-one, 1-(4-fluorophenyl)-2-methyl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1667978-1g
1-(4-Fluorophenyl)-2-methylprop-2-en-1-one
58472-45-0 98%
1g
¥15052.00 2024-05-07

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