Cas no 91361-58-9 (Methyl 2-Fluoro-4-methoxy-benzeneacetate)

Methyl 2-Fluoro-4-methoxy-benzeneacetate is a fluorinated aromatic ester with applications in pharmaceutical and agrochemical synthesis. Its structure, featuring both fluoro and methoxy substituents, enhances reactivity and selectivity in cross-coupling reactions, making it a valuable intermediate for constructing complex molecules. The electron-withdrawing fluoro group improves metabolic stability in bioactive compounds, while the methoxy moiety offers further functionalization potential. This compound exhibits high purity and consistent performance in organic transformations, including ester hydrolysis or nucleophilic substitution. Its well-defined physicochemical properties ensure reproducibility in research and industrial processes. Suitable for use under controlled conditions, it is typically handled with standard laboratory safety protocols due to its moderate reactivity.
Methyl 2-Fluoro-4-methoxy-benzeneacetate structure
91361-58-9 structure
Product Name:Methyl 2-Fluoro-4-methoxy-benzeneacetate
CAS No:91361-58-9
MF:C10H11FO3
MW:198.190946817398
MDL:MFCD12025046
CID:4309464
PubChem ID:21472203
Update Time:2025-06-08

Methyl 2-Fluoro-4-methoxy-benzeneacetate Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetic acid, 2-fluoro-4-methoxy-, methyl ester
    • Methyl 2-Fluoro-4-methoxy-benzeneacetate
    • methyl (2-fluoro-4-methoxyphenyl)acetate
    • SCHEMBL1922899
    • Methyl 2-(2-fluoro-4-methoxyphenyl)acetate
    • YAKUWANKCCMBRN-UHFFFAOYSA-N
    • (2-Fluoro-4-methoxyphenyl)acetic acid methyl ester
    • 91361-58-9
    • MDL： MFCD12025046
    • Inchi： 1S/C10H11FO3/c1-13-8-4-3-7(9(11)6-8)5-10(12)14-2/h3-4,6H,5H2,1-2H3
    • InChI Key： YAKUWANKCCMBRN-UHFFFAOYSA-N
    • SMILES： C1(CC(OC)=O)=CC=C(OC)C=C1F

Computed Properties

  • Exact Mass: 198.06922237Da
  • Monoisotopic Mass: 198.06922237Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 196
  • 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: 1.8
  • Topological Polar Surface Area: 35.5?2

Methyl 2-Fluoro-4-methoxy-benzeneacetate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B188870-10mg
Methyl 2-Fluoro-4-methoxy-benzeneacetate
 91361-58-9
10mg
 $ 50.00 2022-06-07
TRC
B188870-50mg
Methyl 2-Fluoro-4-methoxy-benzeneacetate
 91361-58-9
50mg
 $ 135.00 2022-06-07
TRC
B188870-100mg
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 91361-58-9
100mg
 $ 230.00 2022-06-07
Ambeed
A507636-1g
Methyl 2-(2-fluoro-4-methoxyphenyl)acetate
 91361-58-9 95+%
1g
 $345.0 2025-04-15
Enamine
EN300-8615387-1.0g
methyl 2-(2-fluoro-4-methoxyphenyl)acetate
 91361-58-9 95%
1.0g
 $903.0 2022-12-06
Enamine
EN300-8615387-2.5g
methyl 2-(2-fluoro-4-methoxyphenyl)acetate
 91361-58-9 95%
2.5g
 $1871.0 2022-12-06
Enamine
EN300-8615387-5.0g
methyl 2-(2-fluoro-4-methoxyphenyl)acetate
 91361-58-9 95%
5.0g
 $2369.0 2022-12-06
Enamine
EN300-8615387-10.0g
methyl 2-(2-fluoro-4-methoxyphenyl)acetate
 91361-58-9 95%
10.0g
 $2980.0 2022-12-06
Alichem
A019119585-5g
Methyl 2-(2-fluoro-4-methoxyphenyl)acetate
 91361-58-9 95%
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 $621.09 2023-08-31
Alichem
A019119585-10g
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 91361-58-9 95%
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 $871.00 2023-08-31

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