(E)-1-(4-(trifluoromethoxy)phenyl)but-2-en-1-ol

Catalog No. :
ACIRZJ787
CAS No. :
2969616-70-2
Molecular Formula :
C11H11F3O2
Molecular Weight :
232.20

IUPAC Name:(E)-1-(4-(trifluoromethoxy)phenyl)but-2-en-1-ol

(E)-1-(4-(trifluoromethoxy)phenyl)but-2-en-1-ol structure diagram
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Product Information

Product Name(E)-1-(4-(trifluoromethoxy)phenyl)but-2-en-1-ol
IUPAC Name(E)-1-(4-(trifluoromethoxy)phenyl)but-2-en-1-ol
Molecular FormulaC11H11F3O2
Molecular Weight232.20
SMILESC/C=C/C(O)C1=CC=C(OC(F)(F)F)C=C1
InChI KeyAJELXVRKQJCJJI-NSCUHMNNSA-N
Synonym(E)-1-(4-(trifluoromethoxy)phenyl)but-2-en-1-ol;Benzenemethanol, α-1-propen-1-yl-4-(trifluoromethoxy)-
CAS No.2969616-70-2

Synthetic Route by SureRoute

1. ACIRZJ787 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACMGDI278 route compound structure diagram
    ACMGDI278659-28-9 In Stock
  4. Then
  5. ACIRZJ787 route product structure diagram
    ACIRZJ7872969616-70-2
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2. ACIRZJ787 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIRZJ787 route product structure diagram
    ACIRZJ7872969616-70-2
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