Cas no 53001-68-6 (Methyl 2,3,4,6-tetrafluorobenzoate)

Methyl 2,3,4,6-tetrafluorobenzoate structure
53001-68-6 structure
Product Name:Methyl 2,3,4,6-tetrafluorobenzoate
CAS No:53001-68-6
MF:C8H4F4O2
MW:208.109776496887
CID:1580337
PubChem ID:20078034
Update Time:2025-09-28

Methyl 2,3,4,6-tetrafluorobenzoate Chemical and Physical Properties

Names and Identifiers

    • Methyl 2,3,4,6-tetrafluorobenzoate
    • 2,3,4,6-trifluoroaniline
    • 2,3,4,6-tetrafluoro-benzenamine
    • 4-fluro-2-methylaniline
    • 2,3,4,6-Tetrafluor-anilin
    • (2,3,4,6-tetrafluorophenyl)amine
    • 2,3,4,6-Tetrafluoranilin
    • 2,3,4,6-TETRAFLUOROA
    • 2,3,4,6-tetrafluoraniline
    • 2,3,4,6-tetrafluoro-aniline
    • 2,3,4,6-Tetrafluor-benzoesaeure-methylester
    • 2,3,4,6-trifluoroaniline; 2,3,4,6-tetrafluoro-benzenamine; 4-fluro-2-methylaniline; 2,3,4,6-Tetrafluor-anilin; (2,3,4,6-tetrafluorophenyl)amine; 2,3,4,6-Tetrafluoranilin; 2,3,4,6-TETRAFLUOROA; 2,3,4,6-tetrafluoraniline; 2,3,4,6-tetrafluoro-aniline; 2,3,4,6-Tetrafluor-benzoesaeure-methylester;
    • AKOS016015283
    • SCHEMBL1998427
    • PXXRNDMEWYJEDI-UHFFFAOYSA-N
    • 53001-68-6
    • Inchi: 1S/C8H4F4O2/c1-14-8(13)5-3(9)2-4(10)6(11)7(5)12/h2H,1H3
    • InChI Key: PXXRNDMEWYJEDI-UHFFFAOYSA-N
    • SMILES: FC1C(=C(C=C(C=1C(=O)OC)F)F)F

Computed Properties

  • Exact Mass: 208.01472
  • Monoisotopic Mass: 208.015
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 223
  • 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
  • Topological Polar Surface Area: 26.3A^2
  • XLogP3: 2.2

Experimental Properties

  • Density: 1.443
  • Boiling Point: 214.9°C at 760 mmHg
  • Flash Point: 81.6°C
  • Refractive Index: 1.44
  • PSA: 26.3

Methyl 2,3,4,6-tetrafluorobenzoate Pricemore >>

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