2-(4-Chlorophenyl)-1-(p-tolyl)ethanone

Catalog No. :
ACLDGQ348
CAS No. :
62006-19-3
Molecular Formula :
C15H13ClO
Molecular Weight :
244.72

IUPAC Name:2-(4-chlorophenyl)-1-(p-tolyl)ethan-1-one

2-(4-Chlorophenyl)-1-(p-tolyl)ethanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-(4-Chlorophenyl)-1-(p-tolyl)ethanone
IUPAC Name2-(4-chlorophenyl)-1-(p-tolyl)ethan-1-one
MDL No.MFCD11210879
Molecular FormulaC15H13ClO
Molecular Weight244.72
SMILESCC1=CC=C(C(CC2=CC=C(Cl)C=C2)=O)C=C1
InChI KeyPNUDBSZABWYHHK-UHFFFAOYSA-N
Synonym2-(4-Chlorophenyl)-1-(p-tolyl)ethanone;2-(4-Chlorophenyl)-4'-methylacetophenone;2-(4-chlorophenyl)-1-(4-methylphenyl)ethanone;Ethanone, 2-(4-chlorophenyl)-1-(4-methylphenyl)-;2-(4-Chlorophenyl)-1-(p-tolyl)ethan-1-one
CAS No.62006-19-3
PubChem CID11322526

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACLDGQ348 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACLDGQ348 route product structure diagram
    ACLDGQ34862006-19-3
Inquiry

2. ACLDGQ348 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. ACLDGQ348 route product structure diagram
    ACLDGQ34862006-19-3
Inquiry

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