4,4'-((6-(octylthio)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(2,6-di-tert-butylphenol)

Catalog No. :
ACPRLB174
CAS No. :
992-53-0
Molecular Formula :
C39H61N5O2S
Molecular Weight :
664.02

IUPAC Name:4,4'-((6-(octylthio)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(2,6-di-tert-butylphenol)

4,4'-((6-(octylthio)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(2,6-di-tert-butylphenol) structure diagram
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Product Information

Product Name4,4'-((6-(octylthio)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(2,6-di-tert-butylphenol)
IUPAC Name4,4'-((6-(octylthio)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(2,6-di-tert-butylphenol)
Molecular FormulaC39H61N5O2S
Molecular Weight664.02
SMILESCCCCCCCCSC1=NC(NC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)=NC(NC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=N1
InChI KeyFURXDDVXYNEWJD-UHFFFAOYSA-N
SynonymPhenol, 4,4'-[[6-(octylthio)-1,3,5-triazine-2,4-diyl]diimino]bis[2,6-bis(1,1-dimethylethyl)-
CAS No.992-53-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACPRLB174 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTCXS532 route compound structure diagram
    ACTCXS532950-58-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPRLB174 route product structure diagram
    ACPRLB174992-53-0
Inquiry

2. ACPRLB174 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPRLB174 route product structure diagram
    ACPRLB174992-53-0
Inquiry

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