Cas no 5449-43-4 ([1,1'-Biphenyl]-4-aceticacid, a-hydroxy-a-propyl-)

[1,1'-Biphenyl]-4-aceticacid, a-hydroxy-a-propyl- structure
5449-43-4 structure
Product Name:[1,1'-Biphenyl]-4-aceticacid, a-hydroxy-a-propyl-
CAS No:5449-43-4
MF:C17H18O3
MW:270.323025226593
CID:384659
PubChem ID:226167
Update Time:2025-04-19

[1,1'-Biphenyl]-4-aceticacid, a-hydroxy-a-propyl- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-4-aceticacid, a-hydroxy-a-propyl-
    • 2-hydroxy-2-(4-phenylphenyl)pentanoic acid
    • 2-Biphenyl-4-yl-2-hydroxy-valeriansaeure
    • 2-biphenyl-4-yl-2-hydroxy-valeric acid
    • DTXSID10280316
    • 5449-43-4
    • NSC16326
    • 2-(biphenyl-4-yl)-2-hydroxypentanoic acid
    • NSC-16326
    • Inchi: 1S/C17H18O3/c1-2-12-17(20,16(18)19)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11,20H,2,12H2,1H3,(H,18,19)
    • InChI Key: PBGJDQGWKOWCEA-UHFFFAOYSA-N
    • SMILES: OC(C(=O)O)(C1C=CC(C2C=CC=CC=2)=CC=1)CCC

Computed Properties

  • Exact Mass: 270.12600
  • Monoisotopic Mass: 270.125594432g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 314
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.5
  • Topological Polar Surface Area: 57.5?2

Experimental Properties

  • PSA: 57.53000
  • LogP: 3.42590
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