Cas no 42874-96-4 (2-chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)benzene)

2-chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)benzene structure
42874-96-4 structure
Product Name:2-chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)benzene
CAS No:42874-96-4
MF:C14H10ClF3O
MW:286.676813602448
CID:928532
PubChem ID:3084880
Update Time:2025-04-19

2-chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)benzene Chemical and Physical Properties

Names and Identifiers

    • 2-chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)benzene
    • 42874-96-4
    • 3-(2-chloro-4-trifluoromethylphenoxy)toluene
    • DTXSID2068426
    • SCHEMBL7597428
    • 3-(2'-chloro-4'-trifluoromethylphenoxy)-toluene
    • Benzene, 2-Chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)-
    • Inchi: 1S/C14H10ClF3O/c1-9-3-2-4-11(7-9)19-13-6-5-10(8-12(13)15)14(16,17)18/h2-8H,1H3
    • InChI Key: CSXRLIIXUVVUTK-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C(F)(F)F)C=CC=1OC1=CC=CC(C)=C1

Computed Properties

  • Exact Mass: 286.0372271g/mol
  • Monoisotopic Mass: 286.0372271g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 295
  • 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: 5.3
  • Topological Polar Surface Area: 9.2?2
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