4-{[(1Z)-3-oxo-1-phenylbut-1-en-2-yl]oxy}benzonitrile

Catalog No. :
ACBSIU581
CAS No. :
477852-88-3
Molecular Formula :
C17H13NO2
Molecular Weight :
263.30

IUPAC Name:(Z)-4-((3-oxo-1-phenylbut-1-en-2-yl)oxy)benzonitrile

4-{[(1Z)-3-oxo-1-phenylbut-1-en-2-yl]oxy}benzonitrile structure diagram
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Product Information

Product Name4-{[(1Z)-3-oxo-1-phenylbut-1-en-2-yl]oxy}benzonitrile
IUPAC Name(Z)-4-((3-oxo-1-phenylbut-1-en-2-yl)oxy)benzonitrile
MDL No.MFCD00173122
Molecular FormulaC17H13NO2
Molecular Weight263.30
SMILESN#CC1=CC=C(O/C(C(C)=O)=C\C2=CC=CC=C2)C=C1
InChI KeyIKIXSQVRFRUWLQ-BOPFTXTBSA-N
Synonym4-[(1-ACETYL-2-PHENYLVINYL)OXY]BENZENECARBONITRILE;Benzonitrile, 4-[2-oxo-1-(phenylmethylene)propoxy]-
CAS No.477852-88-3

Synthetic Route by SureRoute

1. ACBSIU581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUBND312 route compound structure diagram
    ACUBND312767-00-0 In Stock
  4. Then
  5. ACBSIU581 route product structure diagram
    ACBSIU581477852-88-3
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2. ACBSIU581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUBND312 route compound structure diagram
    ACUBND312767-00-0 In Stock
  4. Then
  5. ACBSIU581 route product structure diagram
    ACBSIU581477852-88-3
Inquiry

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