2-(p-Tolylethynyl)benzaldehyde

Catalog No. :
ACGSYQ671
CAS No. :
189008-33-1
Molecular Formula :
C16H12O
Molecular Weight :
220.27

IUPAC Name:2-(p-tolylethynyl)benzaldehyde

2-(p-Tolylethynyl)benzaldehyde structure diagram
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Product Information

Product Name2-(p-Tolylethynyl)benzaldehyde
IUPAC Name2-(p-tolylethynyl)benzaldehyde
MDL No.MFCD09030315
Molecular FormulaC16H12O
Molecular Weight220.27
SMILESO=CC1=CC=CC=C1C#CC2=CC=C(C)C=C2
InChI KeyWBXZJUGIVVHLBD-UHFFFAOYSA-N
Synonym2 - [2 - (4 - Methyl phenyl) ethinyl] benzaldehyde;Benzaldehyde, 2-[2-(4-methylphenyl)ethynyl]-;2-(p-Tolylethynyl)benzaldehyde - [T58592]
CAS No.189008-33-1
PubChem CID10489111

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACGSYQ671 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACVXHP682 route compound structure diagram
    ACVXHP6826630-33-7 In Stock
  4. Then
  5. ACGSYQ671 route product structure diagram
    ACGSYQ671189008-33-1
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2. ACGSYQ671 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBNPC567 route compound structure diagram
    ACBNPC56726260-02-6 In Stock
  4. Then
  5. ACGSYQ671 route product structure diagram
    ACGSYQ671189008-33-1
Inquiry

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