4-Chloro-2-propoxy-1-(trifluoromethyl)benzene

Catalog No. :
ACXOTK449
CAS No. :
1881289-37-7
Molecular Formula :
C10H10ClF3O
Molecular Weight :
238.64

IUPAC Name:4-chloro-2-propoxy-1-(trifluoromethyl)benzene

4-Chloro-2-propoxy-1-(trifluoromethyl)benzene structure diagram
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Product Information

Product Name4-Chloro-2-propoxy-1-(trifluoromethyl)benzene
IUPAC Name4-chloro-2-propoxy-1-(trifluoromethyl)benzene
MDL No.MFCD29044220
Molecular FormulaC10H10ClF3O
Molecular Weight238.64
SMILESCCCOC1=C(C(F)(F)F)C=CC(Cl)=C1
InChI KeyHBPBTZXLBVEZDB-UHFFFAOYSA-N
Synonym4-chloro-2-propoxy-1-(trifluoromethyl)benzene;Benzene, 4-chloro-2-propoxy-1-(trifluoromethyl)-
CAS No.1881289-37-7

Synthetic Route by SureRoute

1. ACXOTK449 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXOTK449 route product structure diagram
    ACXOTK4491881289-37-7
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2. ACXOTK449 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. ACXOTK449 route product structure diagram
    ACXOTK4491881289-37-7
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