Cas no 179055-20-0 ([4-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol)

[4-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol is a versatile intermediate in organic synthesis, particularly valued for its pyrazole and benzyl alcohol functional groups. The compound exhibits stability under standard conditions, making it suitable for further derivatization in pharmaceutical and agrochemical applications. Its structure allows for selective modifications, enabling the development of bioactive molecules with tailored properties. The presence of the 1-methylpyrazole moiety enhances solubility and influences binding interactions in target systems. This compound is commonly utilized in cross-coupling reactions, nucleophilic substitutions, and as a precursor for heterocyclic scaffolds. Its synthetic utility and well-characterized reactivity profile make it a reliable building block for research and industrial applications.
[4-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol structure
179055-20-0 structure
Product Name:[4-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol
CAS No:179055-20-0
MF:C11H12N2O
MW:188.225782394409
MDL:MFCD09702348
CID:134511
PubChem ID:24229469
Update Time:2025-05-27

[4-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol Chemical and Physical Properties

Names and Identifiers

    • (4-(1-Methyl-1H-pyrazol-3-yl)phenyl)methanol
    • [4-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanol
    • [4-(1-methylpyrazol-3-yl)phenyl]methanol
    • Benzenemethanol,4-(1-methyl-1H-pyrazol-3-yl)-
    • 4-(1-Methyl-1H-pyrazol-3-yl)benzyl alcohol
    • [4-(1-METHYL-1H-PYRAZOL-3-YL)PHENYL]METHANOL(WS203675)
    • 3-[4-(Hydroxymethyl)phenyl]-1-methyl-1H-pyrazole, 4-(1-Methyl-1H-pyrazol-3-yl)benzyl alcohol
    • MFCD09702348
    • 179055-20-0
    • ZB1448
    • Benzenemethanol, 4-(1-methyl-1H-pyrazol-3-yl)-
    • SCHEMBL8806951
    • F11560
    • DTXSID60640188
    • 4-TERT-BUTYLCYCLOHEXANECARBOXYLICACID
    • 4-(1-Methyl-3-pyrazolyl)benzyl Alcohol
    • FT-0709651
    • CS-0061749
    • AKOS006343977
    • AM20030185
    • A3968
    • DS-5109
    • W-206262
    • VCVJSWDSNWXXJT-UHFFFAOYSA-N
    • SY101389
    • 4-(1-Methyl-1H-pyrazol-3-yl)benzyl alcohol 97%
    • [4-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanol 97%
    • DB-013695
    • [4-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol
    • MDL: MFCD09702348
    • Inchi: 1S/C11H12N2O/c1-13-7-6-11(12-13)10-4-2-9(8-14)3-5-10/h2-7,14H,8H2,1H3
    • InChI Key: VCVJSWDSNWXXJT-UHFFFAOYSA-N
    • SMILES: OCC1C=CC(=CC=1)C1C=CN(C)N=1

Computed Properties

  • Exact Mass: 188.09500
  • Monoisotopic Mass: 188.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 178
  • 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
  • Topological Polar Surface Area: 38?2

Experimental Properties

  • Density: 1.14
  • Melting Point: 99-101 oC
  • Boiling Point: 363.6°C at 760 mmHg
  • Flash Point: 173.7°C
  • Refractive Index: 1.593
  • PSA: 38.05000
  • LogP: 1.57940

[4-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol Security Information

[4-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol Pricemore >>

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