Cas no 1261449-22-2 (2-fluoro-4-[3-(trifluoromethoxy)phenyl]phenol)

2-Fluoro-4-[3-(trifluoromethoxy)phenyl]phenol is a fluorinated aromatic compound featuring both fluorine and trifluoromethoxy substituents, which enhance its electronic and steric properties. This structure lends itself to applications in pharmaceutical and agrochemical research, where such modifications are often leveraged to improve metabolic stability, bioavailability, and binding affinity. The presence of the phenol group allows for further functionalization, making it a versatile intermediate in synthetic chemistry. Its trifluoromethoxy moiety is particularly notable for its lipophilicity and electron-withdrawing effects, which can influence reactivity and interaction with biological targets. The compound is typically handled under controlled conditions due to its potential sensitivity.
2-fluoro-4-[3-(trifluoromethoxy)phenyl]phenol structure
1261449-22-2 structure
Product Name:2-fluoro-4-[3-(trifluoromethoxy)phenyl]phenol
CAS No:1261449-22-2
MF:C13H8F4O2
MW:272.195037841797
MDL:MFCD18314013
CID:1219539
PubChem ID:53219690
Update Time:2025-05-27

2-fluoro-4-[3-(trifluoromethoxy)phenyl]phenol Chemical and Physical Properties

Names and Identifiers

    • 2-fluoro-4-[3-(trifluoromethoxy)phenyl]phenol
    • 2-Fluoro-4-(3-trifluoromethoxyphenyl)phenol, 95%
    • MFCD18314013
    • 3-Fluoro-3'-(trifluoromethoxy)[1,1'-biphenyl]-4-ol
    • 2-FLUORO-4-(3-TRIFLUOROMETHOXYPHENYL)PHENOL
    • 1261449-22-2
    • DTXSID30684514
    • AKOS017558196
    • MDL： MFCD18314013
    • Inchi： 1S/C13H8F4O2/c14-11-7-9(4-5-12(11)18)8-2-1-3-10(6-8)19-13(15,16)17/h1-7,18H
    • InChI Key： WLPOVPCHRYPCEH-UHFFFAOYSA-N
    • SMILES： FC1=C(C=CC(=C1)C1C=CC=C(C=1)OC(F)(F)F)O

Computed Properties

  • Exact Mass: 272.04604214g/mol
  • Monoisotopic Mass: 272.04604214g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 295
  • 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: 4.5
  • Topological Polar Surface Area: 29.5?2

2-fluoro-4-[3-(trifluoromethoxy)phenyl]phenol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A011010062-250mg
3-Fluoro-4-hydroxy-3'-(trifluoromethoxy)biphenyl
 1261449-22-2 97%
250mg
 $480.00 2023-09-03
Alichem
A011010062-500mg
3-Fluoro-4-hydroxy-3'-(trifluoromethoxy)biphenyl
 1261449-22-2 97%
500mg
 $831.30 2023-09-03
Alichem
A011010062-1g
3-Fluoro-4-hydroxy-3'-(trifluoromethoxy)biphenyl
 1261449-22-2 97%
1g
 $1564.50 2023-09-03
abcr
AB320050-5 g
2-Fluoro-4-(3-trifluoromethoxyphenyl)phenol, 95%; .
 1261449-22-2 95%
5g
 €1159.00 2023-04-26
abcr
AB320050-5g
2-Fluoro-4-(3-trifluoromethoxyphenyl)phenol, 95%; .
 1261449-22-2 95%
5g
 €1159.00 2025-02-21

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