2-((3-(Trifluoromethyl)benzyl)oxy)benzaldehyde

Catalog No. :
ACSGZH589
CAS No. :
667437-45-8
Molecular Formula :
C15H11F3O2
Molecular Weight :
280.24

IUPAC Name:2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde

2-((3-(Trifluoromethyl)benzyl)oxy)benzaldehyde structure diagram
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Product Information

Product Name2-((3-(Trifluoromethyl)benzyl)oxy)benzaldehyde
IUPAC Name2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde
MDL No.MFCD03422400
Molecular FormulaC15H11F3O2
Molecular Weight280.24
SMILESO=CC1=CC=CC=C1OCC2=CC=CC(C(F)(F)F)=C2
InChI KeyUKDJEFILNNPTJG-UHFFFAOYSA-N
Synonym2-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE;2-{[3-(trifluoromethyl)benzyl]oxy}benzaldehyde(SALTDATA: FREE);IVK/4021257;Benzaldehyde, 2-[[3-(trifluoromethyl)phenyl]methoxy]-
CAS No.667437-45-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACSGZH589 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. ACSGZH589 route product structure diagram
    ACSGZH589667437-45-8
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2. ACSGZH589 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSGZH589 route product structure diagram
    ACSGZH589667437-45-8
Inquiry

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