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CS-W001157 4
Total: USD 88.00

p-Chlorotoluol

  • CAS No. 873-76-7

  • Cat. No. CS-D1681
  • Purity≥98%
  • MDL No.MFCD00004652

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

p-Chlorotoluol|CS-D1681

Structure of 873-76-7

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General Information

  • CAS No. 873-76-7
  • Cat. No. CS-D1681
  • Purity ≥98%
  • MDL No. MFCD00004652
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇ClO
  • Molecular Weight 142.58
  • Synonym(s) 4-Chlorobenzenemethanol; 1-Chloro-4-(hydroxymethyl)benzene; 4-Chlorobenzyl alcohol; 4-Chlorophenylmethanol; NSC 5286; p-Chlorobenzyl alcohol; p-chlorobenzylalcohol
  • SMILES OCC1=CC=C(Cl)C=C1

Description

1,2-Diethoxybenzene is used in a variety of scientific research applications. It is used as a solvent in chromatography and spectroscopy experiments. It is also used as a reagent in organic synthesis reactions. 1,2-Diethoxybenzene is a useful intermediate in the manufacture of pharmaceuticals, dyes, and other industrial products.

Application

(4-Chlorophenyl)methanol serves as a versatile building block in synthetic organic chemistry, enabling the introduction of a functionalized arylmethyl handle. Its bench-stable nature and compatibility with standard transformations—such as oxidation to the carboxylic acid, conversion to esters or amides, and participation in Suzuki-Miyaura coupling—make it ideal for constructing pharmaceutical intermediates and functional materials.

Synthesis

  • Route1

    References

    • Dalton Transactions, , vol. 41, # 34 p. 10136 - 10140,5
  • Route2
    • ((4-Chlorobenzyl)oxy)trimethylsilane|CS-0512291
      14856-74-7
    • ~95%
    • In-stock
      p-Chlorotoluol|CS-D1681
      873-76-7

    References

    • Journal of Molecular Catalysis A: Chemical, , vol. 365, p. 15 - 23
  • Route3

    References

    • Tetrahedron Letters, , vol. 23, # 49 p. 5141 - 5144

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   1.8323
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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