Ethyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate

Catalog No. :
ACJRVW176
CAS No. :
69806-42-4
Molecular Formula :
C17H15ClF3NO4
Molecular Weight :
389.76

IUPAC Name:ethyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate

Ethyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameEthyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate
IUPAC Nameethyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate
MDL No.MFCD23135733
Molecular FormulaC17H15ClF3NO4
Molecular Weight389.76
SMILESCCOC(=O)C(C)OC1=CC=C(OC2=NC=C(C=C2Cl)C(F)(F)F)C=C1
InChI KeyXCLXGCQTGNGHJQ-UHFFFAOYSA-N
SynonymEthyl 2-(4-((3-chloro-5-(trifluoroMethyl)pyridin-2-yl)oxy)phenoxy)propanoate;Propanoic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, ethyl ester
CAS No.69806-42-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACJRVW176 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJRVW176 route product structure diagram
    ACJRVW17669806-42-4
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2. ACJRVW176 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNQZC046 route compound structure diagram
    ACNQZC04665343-67-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJRVW176 route product structure diagram
    ACJRVW17669806-42-4
Inquiry

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