4,4'-([1,1'-Biphenyl]-4,4'-diylbis(oxy))bis(3-(trifluoromethyl)aniline)

Catalog No. :
ACRQNH951
CAS No. :
138321-99-0
Molecular Formula :
C26H18F6N2O2
Molecular Weight :
504.43

IUPAC Name:4,4'-([1,1'-biphenyl]-4,4'-diylbis(oxy))bis(3-(trifluoromethyl)aniline)

4,4'-([1,1'-Biphenyl]-4,4'-diylbis(oxy))bis(3-(trifluoromethyl)aniline) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name4,4'-([1,1'-Biphenyl]-4,4'-diylbis(oxy))bis(3-(trifluoromethyl)aniline)
IUPAC Name4,4'-([1,1'-biphenyl]-4,4'-diylbis(oxy))bis(3-(trifluoromethyl)aniline)
MDL No.MFCD13185982
Molecular FormulaC26H18F6N2O2
Molecular Weight504.43
SMILESFC(C1=CC(N)=CC=C1OC2=CC=C(C3=CC=C(OC4=CC=C(N)C=C4C(F)(F)F)C=C3)C=C2)(F)F
InChI KeyIWFSADBGACLBMH-UHFFFAOYSA-N
Synonym6fapbp;Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)-;4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline;4,4'-([1,1'-Biphenyl]-4,4'-diylbis(oxy))bis(3-(trifluoromethyl)aniline);4,4''-Bis(4-amino-2-trifluoromethylphenoxy)biphenyl (6FAPBP);4,4'-Bis(4-amino-2-trifluoromethylphenoxy)biphenyl;4,4'-Bis(4- amino-2-trifluoromethylphenoxy)biphenyl (6FAPBP)
CAS No.138321-99-0
PubChem CID19805072

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACRQNH951 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRQNH951 route product structure diagram
    ACRQNH951138321-99-0 In Stock
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2. ACRQNH951 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. ACRQNH951 route product structure diagram
    ACRQNH951138321-99-0 In Stock
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