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CS-W001157 4
Total: USD 88.00

3,5-Di-tert-butyl-4-hydroxybenzyl alcohol

  • CAS No. 88-26-6

  • Cat. No. CS-0204438
  • Purity≥98%
  • MDL No.MFCD00017254

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

3,5-Di-tert-butyl-4-hydroxybenzyl alcohol|CS-0204438

Structure of 88-26-6

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General Information

  • CAS No. 88-26-6
  • Cat. No. CS-0204438
  • Purity ≥98%
  • MDL No. MFCD00017254
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₄O₂
  • Molecular Weight 236.35
  • Synonym(s) 3,5-Di-Ter-Butyl-4-Hydroxy-Benzylaldehyde
  • SMILES OC=1C(=CC(=CC1C(C)(C)C)CO)C(C)(C)C

Description

3,5-Di-tert-butyl-4-hydroxybenzyl alcohol can be used as a reactant to synthesize: 2,6-di-tert-butyl-4-(dodecylselanylmethyl)phenol and bis(3,5-di-tert-butyl-4-hydroxybenzyl) selenide by reacting with dodecaneselenolate and sodium selenide. Monomeric antioxidant by reacting with imidazole and N-[4-(chlorocarbonyl)phenyl]maleimide. Sulfur-containing butylated hydroxytoluene derivatives by reacting with aryl/alky dithiols. 3,5-Di-tert-butyl-4-hydroxybenzaldehyde by oxidation reaction using stabilized IBX.

Synthesis

  • Route1

    References

    • Goulart, Marilia O. F.; Utley, James H. P. Journal of Organic Chemistry, 1988 , vol. 53, # 11 p. 2520 - 2525
  • Route2
    • null|null
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    • In-stock
      4,4'-Methylenebis(2,6-di-tert-butylphenol)|CS-0196547
      118-82-1
    • In-stock
      3,5-Di-tert-butyl-4-hydroxybenzyl alcohol|CS-0204438
      88-26-6

    References

    • WO2011/5735 A1, ; Page/Page column 8-9 ;
  • Route3

    References

    • Kajigaeshi, Shoji; Morikawa, Yukihiro; Fujisaki, Shizuo; Kakinami, Takaaki; Nishihira, Keigo Bulletin of the Chemical Society of Japan, 1991 , vol. 64, # 3 p. 1060 - 1062

Safety Information

Download SDS
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   40.46
  • LogP   3.4795
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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