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CS-W001157 4
Total: USD 88.00

2-Bromo-4,6-di-tert-butylphenol

  • CAS No. 20834-61-1

  • Cat. No. CS-0206470
  • Molecule weight285.22
  • Purity≥97%
  • MDL No.MFCD00051597

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

2-Bromo-4,6-di-tert-butylphenol|CS-0206470

Structure of 20834-61-1

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General Information

  • CAS No. 20834-61-1
  • Cat. No. CS-0206470
  • Purity ≥97%
  • MDL No. MFCD00051597
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₁BrO
  • Molecular Weight 285.22
  • Synonym(s) 4-Bromo-2,6-di-tert-butyphenol
  • SMILES CC(C)(C)C1=CC(=C(C(=C1)Br)O)C(C)(C)C

Description

2-Bromo-4,6-di-tert-butylphenol features a sterically shielded phenolic core with a bromine substituent at the ortho position. The bulky tert-butyl groups confer exceptional stability and hinder unwanted side reactions. This derivative serves as a robust building block for hindered phenols in polymer stabilization and catalytic systems.

Synthesis

  • Route1

    References

    • Journal of Organic Chemistry, , vol. 70, # 11 p. 4267 - 4271
  • Route2

    References

    • Russian Chemical Bulletin, , vol. 45, # 5 p. 1249 - 1251
  • Route3
    • null|null
      1988-75-6
    • ~%
    • In-stock
      2,4,6-Tri-tert-butylphenol|CS-W013766
      732-26-3
    • In-stock
      2-Bromo-4,6-di-tert-butylphenol|CS-0206470
      20834-61-1

    References

    • Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science (English Translation), , vol. 38, # 1.2 p. 124 - 126 Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, , vol. 38, # 1 p. 137 - 140

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   4.7497
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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