Cas no 405517-54-6 (Phenol, 2-iodo-4-(trifluoromethoxy)-)

Phenol, 2-iodo-4-(trifluoromethoxy)-, is a halogenated aromatic compound featuring both iodine and trifluoromethoxy substituents on the phenol ring. This structure imparts unique reactivity and electronic properties, making it valuable in synthetic organic chemistry, particularly in cross-coupling reactions and as a building block for pharmaceuticals and agrochemicals. The iodine moiety facilitates further functionalization via metal-catalyzed transformations, while the electron-withdrawing trifluoromethoxy group enhances stability and influences regioselectivity in electrophilic substitutions. Its high purity and well-defined structure ensure consistent performance in research and industrial applications. This compound is particularly useful in the development of fluorinated bioactive molecules due to its combined halogen and trifluoromethoxy functionalities.
Phenol, 2-iodo-4-(trifluoromethoxy)- structure
405517-54-6 structure
Product Name:Phenol, 2-iodo-4-(trifluoromethoxy)-
CAS No:405517-54-6
MF:C7H4F3IO2
MW:304.005145072937
MDL:MFCD03840518
CID:3972541
PubChem ID:2769411
Update Time:2025-05-26

Phenol, 2-iodo-4-(trifluoromethoxy)- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2-iodo-4-(trifluoromethoxy)-
    • CS-0194564
    • MFCD03840518
    • 2-iodo-4-trifluoromethoxyphenol
    • 2-iodo-4-(trifluoromethoxy)phenol
    • SCHEMBL326580
    • AKOS027425812
    • DB-104648
    • 2-Iodo-4-trifluoromethoxy-phenol
    • E89708
    • 405517-54-6
    • MDL: MFCD03840518
    • Inchi: 1S/C7H4F3IO2/c8-7(9,10)13-4-1-2-6(12)5(11)3-4/h1-3,12H
    • InChI Key: WOCGRJGJXZXHSA-UHFFFAOYSA-N
    • SMILES: IC1=C(C=CC(=C1)OC(F)(F)F)O

Computed Properties

  • Exact Mass: 303.92081Da
  • Monoisotopic Mass: 303.92081Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 174
  • 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: 3.4
  • Topological Polar Surface Area: 29.5?2

Phenol, 2-iodo-4-(trifluoromethoxy)- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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abcr
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