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CS-W001157 4
Total: USD 88.00

3,5-Di-tert-butyl-4-hydroxybenzaldehyde

  • CAS No. 1620-98-0

  • Cat. No. CS-W012903
  • Purity≥98%
  • MDL No.MFCD00008826

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

3,5-Di-tert-butyl-4-hydroxybenzaldehyde|CS-W012903

Structure of 1620-98-0

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General Information

  • CAS No. 1620-98-0
  • Cat. No. CS-W012903
  • Purity ≥98%
  • MDL No. MFCD00008826
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₂O₂
  • Molecular Weight 234.33
  • Synonym(s) BHT-CHO
  • SMILES CC(C)(C1=C(O)C(C(C)(C)C)=CC(C=O)=C1)C

Description

3,5-Di-tert-butyl-4-hydroxybenzaldehyde can be used as a starting material to synthesize: Biodegradable polyazomethine hydrogels by reacting with melamine via oxidative polymerization reaction.4-(1H-benzimidazol-2-yl)-2,6-di-tert butyl-phenol by treating with 1,2-phenylenediamine in ethanol. 2-{(3,5-di-tert-butyl-4-hydroxyphenyl)methylene}-4-cyclopentene-1,3-dione (TX-1123) as a potent protein tyrosine kinase inhibitor. Polyazomethine and ascorbic acid-based selective and sensitive fluorescent chemosensor for the detection of Al and Fe metal ions.

Synthesis

  • Route1

    References

    • D'Acunzo, Francesca; Galli, Carlo; Gentili, Patrizia; Sergi, Federica New Journal of Chemistry, 2006 , vol. 30, # 4 p. 583 - 591
  • Route2

    References

    • Li, Wenling; Li, Hao; Li, Ying; Hou, Zijie Angewandte Chemie - International Edition, 2006 , vol. 45, # 45 p. 7609 - 7611
  • Route3
    • null|null
      64-17-5
    • In-stock
      Butylated hydroxytoluene|CS-W020053
      128-37-0
    • ~4%
    • 2,6-Di-tert-butyl-4-ethoxymethyl-phenol|CS-0751977
      3080-84-0
    • In-stock
      3,5-Di-tert-butyl-4-hydroxybenzaldehyde|CS-W012903
      1620-98-0

    References

    • Bulletin of the Chemical Society of Japan, , vol. 66, # 1 p. 251 - 257

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-H319
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   37.3
  • LogP   3.7997
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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