Cas no 886498-84-6 (1-(2,6-difluoro-4-methoxyphenyl)ethan-1-one)

1-(2,6-Difluoro-4-methoxyphenyl)ethan-1-one is a fluorinated aromatic ketone characterized by its distinct substitution pattern, featuring two fluorine atoms at the ortho positions and a methoxy group at the para position relative to the acetyl moiety. This structural arrangement enhances its reactivity and selectivity in synthetic applications, particularly in pharmaceutical and agrochemical intermediates. The electron-withdrawing fluorine atoms and electron-donating methoxy group create a balanced electronic environment, making it a versatile building block for cross-coupling reactions, nucleophilic substitutions, and other transformations. Its high purity and stability under standard conditions ensure consistent performance in advanced chemical synthesis.
1-(2,6-difluoro-4-methoxyphenyl)ethan-1-one structure
886498-84-6 structure
Product Name:1-(2,6-difluoro-4-methoxyphenyl)ethan-1-one
CAS No:886498-84-6
MF:C9H8F2O2
MW:186.155429840088
MDL:MFCD04115921
CID:69325
PubChem ID:3853246
Update Time:2025-10-17

1-(2,6-difluoro-4-methoxyphenyl)ethan-1-one Chemical and Physical Properties

Names and Identifiers

    • 1-(2,6-Difluoro-4-methoxyphenyl)ethanone
    • 2 ,6 -Difluoro-4 -methoxyacetophenone
    • 2',6'-Difluoro-4'-methoxyacetophenone
    • JRD-1437
    • 1-(2,6-difluoro-4-methoxyphenyl)ethan-1-one
    • AMY202100131
    • MFCD04115921
    • SCHEMBL2382494
    • 1-(2,6-difluoro-4-methoxy-phenyl)ethanone
    • YZVNPIUPAKOREH-UHFFFAOYSA-N
    • MS-20106
    • AC-26274
    • CL9315
    • A842810
    • DTXSID40397345
    • AKOS005256481
    • EN300-201670
    • 886498-84-6
    • STL554733
    • BBL100939
    • 2'',6''-Difluoro-4''-methoxyacetophenone
    • MDL: MFCD04115921
    • Inchi: 1S/C9H8F2O2/c1-5(12)9-7(10)3-6(13-2)4-8(9)11/h3-4H,1-2H3
    • InChI Key: YZVNPIUPAKOREH-UHFFFAOYSA-N
    • SMILES: FC1C=C(C=C(C=1C(C)=O)F)OC

Computed Properties

  • Exact Mass: 186.04900
  • Monoisotopic Mass: 186.049
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 184
  • 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: 2
  • XLogP3: 1.8
  • Topological Polar Surface Area: 26.3A^2

Experimental Properties

  • Density: 1.213
  • Boiling Point: 224.2 °C at 760 mmHg
  • Flash Point: 224.2 °C at 760 mmHg
  • Refractive Index: 1.471
  • PSA: 26.30000
  • LogP: 2.17600

1-(2,6-difluoro-4-methoxyphenyl)ethan-1-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
D452085-50mg
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886498-84-6
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$ 50.00 2022-06-05
TRC
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$ 65.00 2022-06-05
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$ 185.00 2022-06-05
Apollo Scientific
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886498-84-6 97%
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£104.00 2023-09-02
Apollo Scientific
PC520530-5g
2',6'-Difluoro-4'-methoxyacetophenone
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£368.00 2023-09-02
Enamine
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$71.0 2023-09-16
Enamine
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1-(2,6-difluoro-4-methoxyphenyl)ethan-1-one
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$253.0 2023-09-16
Enamine
EN300-201670-10g
1-(2,6-difluoro-4-methoxyphenyl)ethan-1-one
886498-84-6 95%
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$409.0 2023-09-16
Enamine
EN300-201670-0.05g
1-(2,6-difluoro-4-methoxyphenyl)ethan-1-one
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$19.0 2023-09-16
Enamine
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