4'-tert-Butyl-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone

Catalog No. :
ACMMBV002
CAS No. :
898755-70-9
Molecular Formula :
C21H32O3
Molecular Weight :
332.48

IUPAC Name:1-(4-(tert-butyl)phenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one

4'-tert-Butyl-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone structure diagram
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Product Information

Product Name4'-tert-Butyl-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone
IUPAC Name1-(4-(tert-butyl)phenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one
MDL No.MFCD03844293
Molecular FormulaC21H32O3
Molecular Weight332.48
SMILESO=C(C1=CC=C(C(C)(C)C)C=C1)CCCCC2OCC(C)(C)CO2
InChI KeyRGVQNINKLZTDLX-UHFFFAOYSA-N
Synonym4'-TERT-BUTYL-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE;1-Pentanone, 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[4-(1,1-dimethylethyl)phenyl]-
CAS No.898755-70-9

Synthetic Route by SureRoute

1. ACMMBV002 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBCIH143 route compound structure diagram
    ACBCIH1433972-65-4 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACMMBV002 route product structure diagram
    ACMMBV002898755-70-9
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2. ACMMBV002 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. ACMMBV002 route product structure diagram
    ACMMBV002898755-70-9
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