Cas no 127783-73-7 (Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate)

Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate structure
127783-73-7 structure
Product Name:Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate
CAS No:127783-73-7
MF:C15H11F3O2
MW:280.241854906082
MDL:MFCD06204112
CID:842869
PubChem ID:4328569
Update Time:2025-04-19

Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate
    • [1,1'-Biphenyl]-4-carboxylic acid, 4'-(trifluoromethyl)-, methyl ester
    • methyl 4-[4-(trifluoromethyl)phenyl]benzoate
    • Methyl4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate
    • CS-W004205
    • 4'-trifluoromethyl-biphenyl-4-carboxylic acid methyl ester
    • 127783-73-7
    • SCHEMBL2271347
    • HS-6108
    • methyl 4'-(trifluoromethyl)[1,1'-biphenyl]-4-carboxylate
    • AKOS004113838
    • F14503
    • DTXSID70401989
    • MFCD06204112
    • [1,1/'-Biphenyl]-4-carboxylic acid, 4/'-(trifluoroMethyl)-, Methyl ester
    • MDL: MFCD06204112
    • Inchi: 1S/C15H11F3O2/c1-20-14(19)12-4-2-10(3-5-12)11-6-8-13(9-7-11)15(16,17)18/h2-9H,1H3
    • InChI Key: QMFIMGLTUKGUQO-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC(=CC=1)C1C=CC(C(=O)OC)=CC=1)(F)F

Computed Properties

  • Exact Mass: 280.07111408g/mol
  • Monoisotopic Mass: 280.07111408g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 325
  • 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: 4.8
  • Topological Polar Surface Area: 26.3?2

Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate Pricemore >>

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