1,1,1-trifluoro-2-(4-fluorophenyl)propan-2-ol

Catalog No. :
ACAGBY149
CAS No. :
711-23-9
Molecular Formula :
C9H8F4O
Molecular Weight :
208.15

IUPAC Name:1,1,1-trifluoro-2-(4-fluorophenyl)propan-2-ol

1,1,1-trifluoro-2-(4-fluorophenyl)propan-2-ol structure diagram
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Product Information

Product Name1,1,1-trifluoro-2-(4-fluorophenyl)propan-2-ol
IUPAC Name1,1,1-trifluoro-2-(4-fluorophenyl)propan-2-ol
Molecular FormulaC9H8F4O
Molecular Weight208.15
SMILESCC(O)(C1=CC=C(F)C=C1)C(F)(F)F
InChI KeyNNJSYXUDNZVARC-UHFFFAOYSA-N
Synonym1,1,1-trifluoro-2-(4-fluorophenyl)propan-2-ol;Benzenemethanol, 4-fluoro-α-methyl-α-(trifluoromethyl)-
CAS No.711-23-9

Synthetic Route by SureRoute

1. ACAGBY149 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACAGBY149 route product structure diagram
    ACAGBY149711-23-9
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2. ACAGBY149 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXZPN065 route compound structure diagram
    ACXZPN065403-42-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACAGBY149 route product structure diagram
    ACAGBY149711-23-9
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