Cas no 52094-97-0 (Ethyl 2-(2-chlorophenoxy)acetate)

Ethyl 2-(2-chlorophenoxy)acetate structure
52094-97-0 structure
Product Name:Ethyl 2-(2-chlorophenoxy)acetate
CAS No:52094-97-0
MF:C10H11ClO3
MW:214.645542383194
CID:384501
PubChem ID:302826
Update Time:2025-04-19

Ethyl 2-(2-chlorophenoxy)acetate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 2-(2-chlorophenoxy)acetate
    • (2-CHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER
    • Acetic acid,2-(2-chlorophenoxy)-, ethyl ester
    • AC1L71DP
    • CTK6F9114
    • ethyl (2-chlorophenoxy)acetate
    • MolPort-000-162-210
    • NSC190550
    • SBB029883
    • STK072081
    • SureCN2011265
    • NSC 190550
    • (2-Chlorophenoxy)acetic Acid Ethyl Ester
    • Ethyl 2-chlorophenoxyacetate
    • (2-Chlorophenoxy)-acetic acid ethyl ester
    • SCHEMBL2011265
    • DTXSID50307258
    • AKOS000308042
    • VJGDGQCMUALSPH-UHFFFAOYSA-N
    • NSC-190550
    • ethyl2-(2-chlorophenoxy)acetate
    • 52094-97-0
    • MDL： MFCD00805970
    • Inchi： 1S/C10H11ClO3/c1-2-13-10(12)7-14-9-6-4-3-5-8(9)11/h3-6H,2,7H2,1H3
    • InChI Key： VJGDGQCMUALSPH-UHFFFAOYSA-N
    • SMILES： ClC1C=CC=CC=1OCC(=O)OCC

Computed Properties

  • Exact Mass: 214.03973
  • Monoisotopic Mass: 214.04
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 184
  • 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: 2.6
  • Topological Polar Surface Area: 35.5?2

Experimental Properties

  • Density: 1.203
  • Boiling Point: 281.3°Cat760mmHg
  • Flash Point: 113.6°C
  • Refractive Index: 1.511
  • PSA: 35.53

Ethyl 2-(2-chlorophenoxy)acetate Pricemore >>

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