Cas no 55660-73-6 (2-Fluorobenzene-1,4-diol)

2-Fluorobenzene-1,4-diol structure
2-Fluorobenzene-1,4-diol structure
Product Name:2-Fluorobenzene-1,4-diol
CAS No:55660-73-6
MF:C6H5FO2
MW:128.101105451584
MDL:MFCD00061106
CID:351250
PubChem ID:329763947
Update Time:2025-09-23

2-Fluorobenzene-1,4-diol Chemical and Physical Properties

Names and Identifiers

    • 2-Fluorobenzene-1,4-diol
    • 1,4-Benzenediol, 2-fluoro-
    • Fluorohydroquinone
    • 2-Fluoro-4-hydroxyphenol
    • 2-Fluoro-1,4-benzenediol
    • 2-Fluorohydroquinone
    • o-Fluorine hydroquinone
    • AK104088
    • o-Fluorohydroquinone
    • PubChem16452
    • 2,5-Dihydroxyfluorobenzene
    • 2-Fluoro-1,4-benzenediol #
    • GIMXWZYFIFOCBJ-UHFFFAOYSA-N
    • LS00052
    • FCH1122040
    • ST2404423
    • AX8235627
    • V2384
    • A846564
    • DTXSID40342436
    • N12216
    • MFCD00061106
    • CS-0157044
    • SCHEMBL2453961
    • AMY6186
    • C6H5FO2
    • 55660-73-6
    • AKOS016006182
    • AS-58121
    • AC-31975
    • DB-347052
    • 2,5-DIHYDROXYFLUOROBENZEN
    • MDL: MFCD00061106
    • Inchi: 1S/C6H5FO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9H
    • InChI Key: GIMXWZYFIFOCBJ-UHFFFAOYSA-N
    • SMILES: FC1C=C(C=CC=1O)O

Computed Properties

  • Exact Mass: 128.02735
  • Monoisotopic Mass: 128.02735756g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 97.1
  • 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: 0.9
  • Topological Polar Surface Area: 40.5

Experimental Properties

  • Density: 1.415
  • Melting Point: 121-125?°C
  • Boiling Point: 259 oC
  • Flash Point: 111 oC
  • PSA: 40.46

2-Fluorobenzene-1,4-diol Security Information

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Apollo Scientific
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£103.00 2025-02-22
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