Cas no 151055-79-7 (3-(1H-imidazol-1-ylmethyl)phenylmethanol)

3-(1H-imidazol-1-ylmethyl)phenylmethanol is a heterocyclic aromatic compound featuring both an imidazole and a benzyl alcohol moiety. This structure imparts versatility in synthetic applications, particularly in pharmaceutical and agrochemical intermediates. The imidazole ring offers coordination and hydrogen-bonding capabilities, while the hydroxymethyl group provides a reactive site for further functionalization. Its balanced polarity enhances solubility in common organic solvents, facilitating its use in cross-coupling and condensation reactions. The compound is valued for its potential in developing bioactive molecules, including enzyme inhibitors and antimicrobial agents. Proper handling under inert conditions is recommended due to the reactivity of the alcohol group.
3-(1H-imidazol-1-ylmethyl)phenylmethanol structure
151055-79-7 structure
Product Name:3-(1H-imidazol-1-ylmethyl)phenylmethanol
CAS No:151055-79-7
MF:C11H12N2O
MW:188.225782394409
CID:133622
PubChem ID:10397593
Update Time:2025-10-29

3-(1H-imidazol-1-ylmethyl)phenylmethanol Chemical and Physical Properties

Names and Identifiers

    • [3-(1H-Imidazol-1-ylmethyl)phenyl]methanol
    • [3-(imidazol-1-ylmethyl)phenyl]methanol
    • Benzenemethanol,3-(1H-imidazol-1-ylmethyl)-
    • (3-imidazolyl-1-ylmethyl-phenyl)-methanol
    • 3-<(1H-imidazol-1-yl)methyl>benzyl alcohol
    • DTXSID60439216
    • {3-[(1h-imidazol-1-yl)methyl]phenyl}methanol
    • SCHEMBL3092795
    • BDBM50307217
    • 151055-79-7
    • PD178007
    • (3-((1H-imidazol-1-yl)methyl)phenyl)methanol
    • Z1201624485
    • AKOS006343964
    • MFCD08271918
    • W-205714
    • CHEMBL597368
    • CS-0256659
    • EN300-6505018
    • MS-22294
    • FT-0703495
    • [3-(1H-Imidazol-1-ylmethyl)phenyl]methanol 97%
    • DB-063877
    • G24168
    • 3-(1H-imidazol-1-ylmethyl)phenylmethanol
    • Inchi: 1S/C11H12N2O/c14-8-11-3-1-2-10(6-11)7-13-5-4-12-9-13/h1-6,9,14H,7-8H2
    • InChI Key: TXQZIKDWFOLTSC-UHFFFAOYSA-N
    • SMILES: OCC1=CC=CC(=C1)CN1C=NC=C1

Computed Properties

  • Exact Mass: 188.09500
  • Monoisotopic Mass: 188.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 175
  • 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: 0.7
  • Topological Polar Surface Area: 38?2

Experimental Properties

  • Density: 1.13
  • Melting Point: 78 °C
  • Boiling Point: 398.7°Cat760mmHg
  • Flash Point: 194.9°C
  • Refractive Index: 1.592
  • PSA: 38.05000
  • LogP: 1.42370

3-(1H-imidazol-1-ylmethyl)phenylmethanol Pricemore >>

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