Cas no 773873-05-5 ((3'-Fluoro-[1,1'-biphenyl]-4-yl)methanol)

(3'-Fluoro-[1,1'-biphenyl]-4-yl)methanol structure
773873-05-5 structure
Product Name:(3'-Fluoro-[1,1'-biphenyl]-4-yl)methanol
CAS No:773873-05-5
MF:C13H11FO
MW:202.224247217178
MDL:MFCD05980732
CID:552274
PubChem ID:1393405
Update Time:2025-04-19

(3'-Fluoro-[1,1'-biphenyl]-4-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (3'-Fluoro-[1,1'-biphenyl]-4-yl)methanol
    • [1,1'-Biphenyl]-4-methanol,3'-fluoro-
    • 4-(3-FLUOROPHENYL)BENZYL ALCOHOL
    • (3'-Fluoro[1,1'-biphenyl]-4-yl)methanol
    • (3'-fluorobiphenyl-4-yl)methanol
    • AC1LRD2R
    • AG-H-09583
    • CTK5E4386
    • MFCD05980732
    • (3'-Fluorobiphenyl-4-yl)-methanol
    • BB 0224035
    • [4-(3-fluorophenyl)phenyl]methanol
    • AKOS004117080
    • AS-39049
    • 773873-05-5
    • DTXSID90362684
    • (3''-Fluoro-[1,1''-biphenyl]-4-yl)methanol
    • SCHEMBL26037182
    • {3'-FLUORO-[1,1'-BIPHENYL]-4-YL}METHANOL
    • MDL: MFCD05980732
    • Inchi: 1S/C13H11FO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-8,15H,9H2
    • InChI Key: OSBNEOSMNIVQEN-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC(=C1)C1C=CC(CO)=CC=1

Computed Properties

  • Exact Mass: 202.079393132g/mol
  • Monoisotopic Mass: 202.079393132g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 187
  • 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: 3.1
  • Topological Polar Surface Area: 20.2?2

(3'-Fluoro-[1,1'-biphenyl]-4-yl)methanol Pricemore >>

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Fluorochem
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Alichem
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abcr
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(3'-Fluoro-[1,1'-biphenyl]-4-yl)methanol; .
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1PlusChem
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1PlusChem
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A2B Chem LLC
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