Cas no 885962-82-3 ([1,1'-Biphenyl]-3-methanol,4'-chloro-3'-methyl-)

[1,1'-Biphenyl]-3-methanol,4'-chloro-3'-methyl- is a biphenyl derivative featuring a hydroxymethyl group at the 3-position and chloro- and methyl substituents at the 4' and 3' positions, respectively. This compound is of interest in organic synthesis and pharmaceutical research due to its versatile functional groups, which enable further derivatization. The chloro and methyl substitutions enhance its potential as an intermediate in the development of bioactive molecules or materials. Its well-defined structure and stability make it suitable for applications in cross-coupling reactions or as a building block for more complex aromatic systems. The product is typically characterized by high purity, ensuring reproducibility in research and industrial processes.
[1,1'-Biphenyl]-3-methanol,4'-chloro-3'-methyl- structure
885962-82-3 structure
Product Name:[1,1'-Biphenyl]-3-methanol,4'-chloro-3'-methyl-
CAS No:885962-82-3
MF:C14H13ClO
MW:232.705423116684
CID:711987
Update Time:2026-04-29

[1,1'-Biphenyl]-3-methanol,4'-chloro-3'-methyl- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-3-methanol,4'-chloro-3'-methyl-
    • [3-(4-chloro-3-methylphenyl)phenyl]methanol
    • 3-(4-Chloro-3-methylphenyl)benzyl alcohol
    • (4'-CHLORO-3'-METHYLBIPHENYL-3-YL)-METHANOL
    • [1,1'-Biphenyl]-3-methanol,4'-chloro-3'-methyl
    • Inchi： InChI=1S/C14H13ClO/c1-10-7-13(5-6-14(10)15)12-4-2-3-11(8-12)9-16/h2-8,16H,9H2,1H3
    • InChI Key： FZQYSVXMADKNMD-UHFFFAOYSA-N
    • SMILES： CC1=CC(=CC=C1Cl)C2=CC=CC(=C2)CO

Computed Properties

  • Exact Mass: 232.06500
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 219
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.7

Experimental Properties

  • PSA: 20.23000
  • LogP: 3.80770

[1,1'-Biphenyl]-3-methanol,4'-chloro-3'-methyl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
A2B Chem LLC
AC00678-1g
(4'-Chloro-3'-methyl-[1,1'-biphenyl]-3-yl)methanol
 885962-82-3
1g
 $292.00 2023-12-29
A2B Chem LLC
AC00678-5g
(4'-Chloro-3'-methyl-[1,1'-biphenyl]-3-yl)methanol
 885962-82-3
5g
 $880.00 2023-12-29

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