1,1′-(1,3-Phenylene)bis[2-phenylethanone]

Catalog No. :
ACSGDZ967
CAS No. :
71189-82-7
Molecular Formula :
C22H18O2
Molecular Weight :
314.38

IUPAC Name:1,1'-(1,3-phenylene)bis(2-phenylethan-1-one)

1,1′-(1,3-Phenylene)bis[2-phenylethanone] structure diagram
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Product Information

Product Name1,1′-(1,3-Phenylene)bis[2-phenylethanone]
IUPAC Name1,1'-(1,3-phenylene)bis(2-phenylethan-1-one)
Molecular FormulaC22H18O2
Molecular Weight314.38
SMILESO=C(CC1=CC=CC=C1)C1=CC=CC(C(=O)CC2=CC=CC=C2)=C1
InChI KeyLSZKHAZARQOOCJ-UHFFFAOYSA-N
SynonymEthanone, 1,?1'-?(1,?3-?phenylene)?bis[2-?phenyl-;Parecoxib Impurity 81;1,1′-(1,3-Phenylene)bis[2-phenylethanone;1,1′-(1,3-Phenylene)bis[2-phenylethanone] - [P94032]
CAS No.71189-82-7

Synthetic Route by SureRoute

1. ACSGDZ967 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRYIA978 route compound structure diagram
    ACRYIA978451-40-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACSGDZ967 route product structure diagram
    ACSGDZ96771189-82-7
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2. ACSGDZ967 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
    --
  4. Then
  5. ACSGDZ967 route product structure diagram
    ACSGDZ96771189-82-7
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