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CS-W001157 4
Total: USD 88.00

(4-Bromophenyl)methanol

  • CAS No. 873-75-6

  • Cat. No. CS-W004067
  • Molecule weight187.04
  • Purity≥97%
  • MDL No.MFCD00004650

*For research and further manufacturing use only, not for direct human use.

(4-Bromophenyl)methanol|CS-W004067

Structure of 873-75-6

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General Information

  • CAS No. 873-75-6
  • Cat. No. CS-W004067
  • Purity ≥97%
  • MDL No. MFCD00004650
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇BrO
  • Molecular Weight 187.04
  • Synonym(s) p-Bromobenzyl alcohol
  • SMILES BrC1=CC=C(CO)C=C1

Description

4-Bromobenzyl alcohol undergoes three-component reaction with acetylferrocene and arylboronic acid to give ferrocenyl ketones containing biaryls. It undergoes oxidation reaction in the presence of polyvinylpolypyrrolidone-supported hydrogen peroxide, silica sulfuric acid and ammonium bromide to yield 4-bromobenzaldehyde. It undergoes efficient trimethylsilylation reaction with 1,1,1,3,3,3-hexamethyldisilazane in the presence of catalytic amount of aspartic acid in acetonitrile.4-Bromobenzyl alcohol was used in the synthesis of:hydroxyl end functionalized, substituted polyfluoreneamphiphilic, symmetric rod-coil, triblock copolymer of poly(9,9-didodecylfluorene-2,7-diyl) and poly(hydroxyl ethyl methacrylate)

Synthesis

  • Route1
    • null|null
      86605-93-8
    • ~98%
    • In-stock
      (4-Bromophenyl)methanol|CS-W004067
      873-75-6

    References

    • Journal of Molecular Catalysis A: Chemical, , vol. 365, p. 15 - 23
  • Route2

    References

    • Synthetic Communications, , vol. 26, # 6 p. 1143 - 1147
  • Route3

    References

    • Tetrahedron Letters, , vol. 32, # 9 p. 1199 - 1202

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   1.9414
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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