Cas no 438466-28-5 (3-(2,5-dichlorophenoxy)methylbenzoic acid)

3-(2,5-dichlorophenoxy)methylbenzoic acid structure
438466-28-5 structure
Product Name:3-(2,5-dichlorophenoxy)methylbenzoic acid
CAS No:438466-28-5
MF:C14H10Cl2O3
MW:297.133402347565
MDL:MFCD02090854
CID:1515961
PubChem ID:584738
Update Time:2025-04-21

3-(2,5-dichlorophenoxy)methylbenzoic acid Chemical and Physical Properties

Names and Identifiers

    • 3-[(2,5-Dichlorophenoxy)methyl]benzoic acid
    • methyl 3-[(2,4-dichlorobenzyl)oxy]benzenecarboxylate
    • 3-[(2,4-dichlorophenyl)methoxy]-benzoic acid, methyl ester
    • 3-[1-(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one
    • 3-[(2,4-dimethylpyrrol-5-yl)methylidenyl]-indolin-2-one
    • CTK5A7771
    • AG-G-05219
    • 3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one
    • AC1LSN5V
    • 3-(3,5-dimethyl-1H-pyrrol-2-ylmethylene)-1,3-dihydro-indol-2-one
    • 3-(2,5-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID
    • 3-(2,5-DICHLOROPHENOXYMETHYL)-BENZOIC ACID
    • 3-(3,5-dimethyl-1H-pyrrol-2-ylmethylene)-1,3-
    • 3-(2,5-dichlorophenoxy)methylbenzoic acid
    • NCGC00337510-01
    • BBL037937
    • Z50927144
    • STK326095
    • SCHEMBL4502608
    • AB00317368-03
    • 3-((2,5-Dichlorophenoxy)methyl)benzoicacid
    • 438466-28-5
    • MFCD02090854
    • AKOS000304111
    • Oprea1_437119
    • Benzoic acid, 3-(2,5-dichlorophenoxymethyl)-
    • 3-(2,5-dichlorophenoxymethyl)benzoic acid
    • 3-((2,5-Dichlorophenoxy)methyl)benzoic acid
    • 3-[(2,5-Dichlorophenoxy)methyl]benzoic acid #
    • CHEMBL4864171
    • DB-151220
    • EN300-227610
    • MDL: MFCD02090854
    • Inchi: 1S/C14H10Cl2O3/c15-11-4-5-12(16)13(7-11)19-8-9-2-1-3-10(6-9)14(17)18/h1-7H,8H2,(H,17,18)
    • InChI Key: CVZMWRUIYNDPCB-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1OCC1C=CC=C(C(=O)O)C=1)Cl

Computed Properties

  • Exact Mass: 296.0006996g/mol
  • Monoisotopic Mass: 296.0006996g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 311
  • 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: 4.2
  • Topological Polar Surface Area: 46.5?2

3-(2,5-dichlorophenoxy)methylbenzoic acid Pricemore >>

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