Cas no 1261917-92-3 (2-Fluoro-4-(3-methylphenyl)phenol)

2-Fluoro-4-(3-methylphenyl)phenol is a fluorinated phenolic compound with a methyl-substituted phenyl group at the para position relative to the hydroxyl group. Its molecular structure, featuring both fluorine and a methylphenyl moiety, imparts unique electronic and steric properties, making it a valuable intermediate in organic synthesis and pharmaceutical research. The fluorine atom enhances metabolic stability and influences binding affinity in bioactive molecules, while the methylphenyl group contributes to lipophilicity and structural diversity. This compound is particularly useful in the development of agrochemicals, pharmaceuticals, and specialty materials, where precise substitution patterns are critical for desired reactivity and performance. Its high purity and well-defined structure ensure reproducibility in advanced synthetic applications.
2-Fluoro-4-(3-methylphenyl)phenol structure
1261917-92-3 structure
Product Name:2-Fluoro-4-(3-methylphenyl)phenol
CAS No:1261917-92-3
MF:C13H11FO
MW:202.224247217178
MDL:MFCD18313544
CID:2763361
PubChem ID:53219235
Update Time:2025-05-28

2-Fluoro-4-(3-methylphenyl)phenol Chemical and Physical Properties

Names and Identifiers

    • 1261917-92-3
    • 2-Fluoro-4-(3-methylphenyl)phenol, 95%
    • DTXSID60684087
    • SCHEMBL8265220
    • MFCD18313544
    • 3-Fluoro-3'-methyl[1,1'-biphenyl]-4-ol
    • AKOS017557360
    • 2-FLUORO-4-(3-METHYLPHENYL)PHENOL
    • 2-Fluoro-4-(3-methylphenyl)phenol
    • MDL: MFCD18313544
    • Inchi: 1S/C13H11FO/c1-9-3-2-4-10(7-9)11-5-6-13(15)12(14)8-11/h2-8,15H,1H3
    • InChI Key: TWDOLDYOQNZRFL-UHFFFAOYSA-N
    • SMILES: FC1=C(C=CC(=C1)C1C=CC=C(C)C=1)O

Computed Properties

  • Exact Mass: 202.079393132Da
  • Monoisotopic Mass: 202.079393132Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 207
  • 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: 3.7
  • Topological Polar Surface Area: 20.2?2

2-Fluoro-4-(3-methylphenyl)phenol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB319561-5 g
2-Fluoro-4-(3-methylphenyl)phenol, 95%; .
1261917-92-3 95%
5 g
€1,159.00 2023-07-19
abcr
AB319561-5g
2-Fluoro-4-(3-methylphenyl)phenol, 95%; .
1261917-92-3 95%
5g
€1159.00 2025-04-21
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