Cas no 887567-08-0 (2-{2-4-(trifluoromethyl)phenylphenyl}acetic acid)

2-{2-4-(trifluoromethyl)phenylphenyl}acetic acid structure
887567-08-0 structure
Product Name:2-{2-4-(trifluoromethyl)phenylphenyl}acetic acid
CAS No:887567-08-0
MF:C15H11F3O2
MW:280.241854906082
MDL:MFCD33023696
CID:4296097
PubChem ID:11708926
Update Time:2025-04-24

2-{2-4-(trifluoromethyl)phenylphenyl}acetic acid Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-2-acetic acid, 4'-(trifluoromethyl)-
    • 2-{2-4-(trifluoromethyl)phenylphenyl}acetic acid
    • 887567-08-0
    • 2-{2-[4-(Trifluoromethyl)phenyl]phenyl}acetic acid
    • 2-[2-[4-(trifluoromethyl)phenyl]phenyl]acetic Acid
    • A1-34397
    • SCHEMBL3729702
    • OMGXXNRFFQAVNI-UHFFFAOYSA-N
    • 2-(4'-(Trifluoromethyl)-[1,1'-biphenyl]-2-yl)acetic acid
    • EN300-1958680
    • MDL: MFCD33023696
    • Inchi: 1S/C15H11F3O2/c16-15(17,18)12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-14(19)20/h1-8H,9H2,(H,19,20)
    • InChI Key: OMGXXNRFFQAVNI-UHFFFAOYSA-N
    • SMILES: C1(C2=CC=C(C(F)(F)F)C=C2)=CC=CC=C1CC(O)=O

Computed Properties

  • Exact Mass: 280.07111408Da
  • Monoisotopic Mass: 280.07111408Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 333
  • 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: 3.9
  • Topological Polar Surface Area: 37.3?2

2-{2-4-(trifluoromethyl)phenylphenyl}acetic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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