Cas no 51246-77-6 ((4-Hydroxyphenyl)(4-pyridyl)methanone)

(4-Hydroxyphenyl)(4-pyridyl)methanone is a bifunctional aromatic ketone featuring both hydroxyl and pyridyl moieties, making it a versatile intermediate in organic synthesis and pharmaceutical applications. Its distinct structure enables selective reactivity, particularly in cross-coupling reactions and as a precursor for heterocyclic compounds. The hydroxyl group offers functionalization potential, while the pyridyl ring enhances coordination properties, useful in ligand design. This compound exhibits high purity and stability under standard conditions, ensuring reliable performance in research and industrial processes. Its balanced polarity also facilitates solubility in common organic solvents, streamlining purification and downstream applications. Suitable for use in medicinal chemistry and material science, it serves as a key building block for advanced molecular frameworks.
(4-Hydroxyphenyl)(4-pyridyl)methanone structure
51246-77-6 structure
Product Name:(4-Hydroxyphenyl)(4-pyridyl)methanone
CAS No:51246-77-6
MF:C12H9NO2
MW:199.205363035202
MDL:MFCD18969651
CID:369072
PubChem ID:3084970
Update Time:2025-05-28

(4-Hydroxyphenyl)(4-pyridyl)methanone Chemical and Physical Properties

Names and Identifiers

    • Methanone,(4-hydroxyphenyl)-4-pyridinyl-
    • (4-Hydroxyphenyl)(4-pyridyl)methanone
    • (4-hydroxyphenyl)-4-pyridinylMethanone
    • (4-hydroxyphenyl)-pyridin-4-ylmethanone
    • 4-Hydroxyphenyl 4-pyridyl ketone
    • EINECS 257-081-2
    • Methanone, (4-hydroxyphenyl)-4-pyridinyl-
    • 4-(pyridine-4-carbonyl)phenol
    • 4-Hydroxyphenyl(4-pyridinyl)methanone
    • TRA0053947
    • SY032769
    • DTXSID90199255
    • SCHEMBL3522195
    • CS-11899
    • AKOS022646107
    • 51246-77-6
    • EN300-1074283
    • FT-0745307
    • NS00032241
    • BCA24677
    • CS-0453170
    • A871333
    • (4-Hydroxyphenyl)(pyridin-4-yl)methanone
    • MFCD18969651
    • SB53726
    • AC1098
    • Z1513812708
    • DA-31935
    • 4-(4-HYDROXYBENZOYL)-PYRIDINE
    • LLLTWNAZYHQOLL-UHFFFAOYSA-N
    • MDL: MFCD18969651
    • Inchi: 1S/C12H9NO2/c14-11-3-1-9(2-4-11)12(15)10-5-7-13-8-6-10/h1-8,14H
    • InChI Key: LLLTWNAZYHQOLL-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CN=CC=1)C1C=CC(=CC=1)O

Computed Properties

  • Exact Mass: 199.06300
  • Monoisotopic Mass: 199.063
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 216
  • 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: 1.4
  • Topological Polar Surface Area: 50.2
  • Surface Charge: 0
  • Tautomer Count: 4

Experimental Properties

  • Density: 1.251
  • Boiling Point: 396.2°Cat760mmHg
  • Flash Point: 193.4°C
  • Refractive Index: 1.621
  • PSA: 50.19000
  • LogP: 2.01820

(4-Hydroxyphenyl)(4-pyridyl)methanone Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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51246-77-6 95%
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$ 50.00 2022-06-04
TRC
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SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
H38720-250mg
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¥4209.0 2023-09-07
SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
H38720-1g
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Chemenu
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