2-(4-tert-Butylphenoxy)-3-(trifluoromethyl)quinoxaline

Catalog No. :
ACOBEY611
CAS No. :
338773-60-7
Molecular Formula :
C19H17F3N2O
Molecular Weight :
346.35

IUPAC Name:2-(4-(tert-butyl)phenoxy)-3-(trifluoromethyl)quinoxaline

2-(4-tert-Butylphenoxy)-3-(trifluoromethyl)quinoxaline structure diagram
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Product Information

Product Name2-(4-tert-Butylphenoxy)-3-(trifluoromethyl)quinoxaline
IUPAC Name2-(4-(tert-butyl)phenoxy)-3-(trifluoromethyl)quinoxaline
Molecular FormulaC19H17F3N2O
Molecular Weight346.35
SMILESFC(C1=NC2=CC=CC=C2N=C1OC3=CC=C(C(C)(C)C)C=C3)(F)F
InChI KeyPGRGRPAFVBACCO-UHFFFAOYSA-N
Synonym2-[4-(TERT-BUTYL)PHENOXY]-3-(TRIFLUOROMETHYL)QUINOXALINE;4-(TERT-BUTYL)PHENYL 3-(TRIFLUOROMETHYL)-2-QUINOXALINYL ETHER;Quinoxaline, 2-[4-(1,1-dimethylethyl)phenoxy]-3-(trifluoromethyl)-
CAS No.338773-60-7

Synthetic Route by SureRoute

1. ACOBEY611 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACECGQ754 route compound structure diagram
    ACECGQ754254732-51-9 In Stock
  4. Then
  5. ACOBEY611 route product structure diagram
    ACOBEY611338773-60-7
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2. ACOBEY611 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. ACOBEY611 route product structure diagram
    ACOBEY611338773-60-7
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