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CS-W001157 4
Total: USD 88.00

4-Bromo-2,6-dimethylphenol

  • CAS No. 2374-05-2

  • Cat. No. CS-0033720
  • Purity≥97%
  • MDL No.MFCD00002314

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

4-Bromo-2,6-dimethylphenol|CS-0033720

Structure of 2374-05-2

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General Information

  • CAS No. 2374-05-2
  • Cat. No. CS-0033720
  • Purity ≥97%
  • MDL No. MFCD00002314
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉BrO
  • Molecular Weight 201.06
  • Synonym(s) NSC 63922; 4-Bromo-2,6-xylenol
  • SMILES OC1=C(C)C=C(Br)C=C1C

Description

4-Bromo-2,6-dimethylphenol offers a sterically shielded phenolic scaffold with enhanced stability. The bromine substituent enables direct functionalization in cross-coupling reactions, while the methyl groups reduce oxidation susceptibility. This bench-stable derivative serves as a robust building block for pharmaceutical intermediates and specialty polymers.

Synthesis

  • Route1
    • null|null
      576-26-1
    • ~99%
    • In-stock
      4-Bromo-2,6-dimethylphenol|CS-0033720
      2374-05-2

    References

    • Kakinami; Suenaga; Yamaguchi; Okamoto; Kajigaeshi Bulletin of the Chemical Society of Japan, 1989 , vol. 62, # 10 p. 3373 - 3375
  • Route2

    References

    • Nature, , vol. 499, # 7457 p. 192 - 196
  • Route3
    • null|null
      576-26-1
    • ~68%
    • In-stock
      4-Bromo-2,6-dimethylphenol|CS-0033720
      2374-05-2
    • null|null
      1125-10-6

    References

    • Hajipour, Abdol R.; Pourmousavi, Seied A.; Ruoho, Arnold E. Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2006 , vol. 45, # 3 p. 796 - 800

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   2.77154
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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