5,5'-(1,4-phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde)

Catalog No. :
ACJHMU083
CAS No. :
705930-82-1
Molecular Formula :
C32H30O4
Molecular Weight :
478.59

IUPAC Name:5,5'-(1,4-phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde)

5,5'-(1,4-phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde) structure diagram
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Product Information

Product Name5,5'-(1,4-phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde)
IUPAC Name5,5'-(1,4-phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde)
Molecular FormulaC32H30O4
Molecular Weight478.59
SMILESCC(C)(C)C1=CC(C#CC2=CC=C(C#CC3=CC(C=O)=C(O)C(C(C)(C)C)=C3)C=C2)=CC(C=O)=C1O
InChI KeyKKJCWHZUSRYIQT-UHFFFAOYSA-N
SynonymBenzaldehyde,3,3'-(1,4-phenylenedi-2,1-ethynediyl)bis[5-(1,1-dimethylethyl)-6-hydroxy-;1,4-bis((5-t-butyl-4-hydroxy-3-formylphenyl)ethynyl)benzene
CAS No.705930-82-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACJHMU083 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJHMU083 route product structure diagram
    ACJHMU083705930-82-1
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2. ACJHMU083 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAZLT279 route compound structure diagram
    ACAZLT27983816-59-5 In Stock
  4. Then
  5. ACJHMU083 route product structure diagram
    ACJHMU083705930-82-1
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