(E)-1-([1,1'-Biphenyl]-4-yl)-3-phenylprop-2-en-1-one

Catalog No. :
ACKEDG430
CAS No. :
81878-54-8
Molecular Formula :
C21H16O
Molecular Weight :
284.36

IUPAC Name:(E)-1-([1,1'-biphenyl]-4-yl)-3-phenylprop-2-en-1-one

(E)-1-([1,1'-Biphenyl]-4-yl)-3-phenylprop-2-en-1-one structure diagram
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Product Information

Product Name(E)-1-([1,1'-Biphenyl]-4-yl)-3-phenylprop-2-en-1-one
IUPAC Name(E)-1-([1,1'-biphenyl]-4-yl)-3-phenylprop-2-en-1-one
Molecular FormulaC21H16O
Molecular Weight284.36
SMILESO=C(C1=CC=C(C2=CC=CC=C2)C=C1)/C=C/C3=CC=CC=C3
InChI KeyLTWFSMHHLMTFFU-LFIBNONCSA-N
Synonym(E)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one;2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-phenyl-, (2E)-;(2E)-1-[1,1'-Biphenyl]-4-yl-3-phenyl-2-propen-1-one;1-(1,1'-BIPHENYL)-4-YL-3-PHENYL-2-PROPEN-1-ONE;1-(1,1'-BIPHENYL)-4-YL-3-PHENYL-2-PROPEN-1-ONE
CAS No.81878-54-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACKEDG430 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. ACKEDG430 route product structure diagram
    ACKEDG43081878-54-8
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2. ACKEDG430 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACKEDG430 route product structure diagram
    ACKEDG43081878-54-8
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