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CS-W001157 4
Total: USD 88.00

(3,4-Dimethylphenyl)methanol

  • CAS No. 6966-10-5

  • Cat. No. CS-0044039
  • Molecule weight136.19
  • Purity≥98%
  • MDL No.None

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

(3,4-Dimethylphenyl)methanol|CS-0044039

Structure of 6966-10-5

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General Information

  • CAS No. 6966-10-5
  • Cat. No. CS-0044039
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂O
  • Molecular Weight 136.19
  • Synonym(s) 3,4-Dimethylbenzyl alcohol
  • SMILES OCC1=CC=C(C)C(C)=C1

Description

(3,4-Dimethylphenyl)methanol features a benzyl scaffold with adjacent methyl groups enhancing electron density and steric bulk. This bench-stable alcohol integrates readily into synthetic sequences requiring moderate polarity and resistance to oxidation. The para-substituted aryl moiety supports efficient functionalization in late-stage derivatization workflows.

Application

(3,4-Dimethylphenyl)methanol serves as a versatile benzyl building block in synthetic organic chemistry, enabling efficient access to functionalized aromatic systems. Its bench-stable nature and compatibility with standard transformations—such as oxidation to the corresponding carboxylic acid or coupling reactions via the alcohol functionality—facilitate streamlined synthesis of pharmaceutical intermediates and agrochemical scaffolds.

Synthesis

  • Route1

    References

    • Neudeck Monatshefte fur Chemie, 1996 , vol. 127, # 2 p. 185 - 200
  • Route2

    References

    • European Journal of Medicinal Chemistry, , vol. 55, p. 125 - 136
  • Route3

    References

    • Hopf; Hucker; Ernst Polish Journal of Chemistry, 2007 , vol. 81, # 5-6 p. 947 - 969

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   1.79574
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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