4,4'-Oxybis(2,6-di-tert-butylphenol)

Catalog No. :
ACUJKN781
CAS No. :
6029-98-7
Molecular Formula :
C28H42O3
Molecular Weight :
426.64

IUPAC Name:4,4'-oxybis(2,6-di-tert-butylphenol)

4,4'-Oxybis(2,6-di-tert-butylphenol) structure diagram
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Product Information

Product Name4,4'-Oxybis(2,6-di-tert-butylphenol)
IUPAC Name4,4'-oxybis(2,6-di-tert-butylphenol)
Molecular FormulaC28H42O3
Molecular Weight426.64
SMILESOC1=C(C(C)(C)C)C=C(OC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)C=C1C(C)(C)C
InChI KeyYAANQTVLZABMDF-UHFFFAOYSA-N
SynonymPhenol, 4,4'-oxybis[2,6-bis(1,1-dimethylethyl)-
CAS No.6029-98-7

Synthetic Route by SureRoute

1. ACUJKN781 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTCLO712 route compound structure diagram
    ACTCLO7121139-52-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACUJKN781 route product structure diagram
    ACUJKN7816029-98-7
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2. ACUJKN781 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUJKN781 route product structure diagram
    ACUJKN7816029-98-7
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