Cas no 777-87-7 (Ethyl 2-(4-fluorophenoxy)acetate)

Ethyl 2-(4-fluorophenoxy)acetate structure
777-87-7 structure
Product Name:Ethyl 2-(4-fluorophenoxy)acetate
CAS No:777-87-7
MF:C10H11FO3
MW:198.190946817398
MDL:MFCD03419382
CID:983810
PubChem ID:4476170
Update Time:2025-04-20

Ethyl 2-(4-fluorophenoxy)acetate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 2-(4-fluorophenoxy)acetate
    • (4-fluorophenoxy) acetic acid ethyl ester
    • 2-(4-fluorophenoxy)butanoate
    • (4-Fluor-phenoxy)-essigsaeure-aethylester
    • 4-FLUORO-ETHYLPHENOXYACETATE
    • 4-Fluorophenoxyacetic acid ethyl ester
    • ethyl [(4-fluorophenyl)oxy]acetate
    • ethyl 2-(4-fuorophenoxy)acetate
    • ethyl para-fluorophenoxyacetate
    • AB14478
    • ethyl2-(4-fluorophenoxy)acetate
    • 777-87-7
    • ethyl 2-(4-fluoro-phenoxy)acetate
    • AKOS003328347
    • AS-61018
    • SCHEMBL4169834
    • W18870
    • (4-FLUOROPHENOXY)ACETICACIDETHYLESTER
    • FT-0625349
    • CS-0313142
    • ethyl-p-fluorophenoxy-acetate
    • JZLDBMSPNHYJEW-UHFFFAOYSA-N
    • (4-Fluorophenoxy)acetic acid ethyl ester
    • ethyl (4-fluorophenoxy)acetate
    • STK408065
    • MDL: MFCD03419382
    • Inchi: 1S/C10H11FO3/c1-2-13-10(12)7-14-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3
    • InChI Key: JZLDBMSPNHYJEW-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)OCC(=O)OCC

Computed Properties

  • Exact Mass: 198.06900
  • Monoisotopic Mass: 198.06922237g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 176
  • 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: 2.3
  • Topological Polar Surface Area: 35.5?2

Experimental Properties

  • PSA: 35.53000
  • LogP: 1.76760

Ethyl 2-(4-fluorophenoxy)acetate Pricemore >>

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