1,1-Di-p-tolylprop-2-yn-1-ol

Catalog No. :
ACCMKQ645
CAS No. :
93318-88-8
Molecular Formula :
C17H16O
Molecular Weight :
236.31

IUPAC Name:1,1-di-p-tolylprop-2-yn-1-ol

1,1-Di-p-tolylprop-2-yn-1-ol structure diagram
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Product Information

Product Name1,1-Di-p-tolylprop-2-yn-1-ol
IUPAC Name1,1-di-p-tolylprop-2-yn-1-ol
MDL No.MFCD00185041
Molecular FormulaC17H16O
Molecular Weight236.31
SMILESOC(C1=CC=C(C)C=C1)(C#C)C2=CC=C(C)C=C2
InChI KeyQVOQIPRHIKMPFE-UHFFFAOYSA-N
Synonym1,1-Di-p-tolyl-2-propyn-1-ol;1,1-bis(4-methylphenyl)-2-propyn-1-ol;Benzenemethanol, a-ethynyl-4-methyl-a-(4-methylphenyl)-;Benzenemethanol, α-ethynyl-4-methyl-α-(4-methylphenyl)-;1,1-Di-p-tolylprop-2-yn-1-ol;1,1-Bis(4-methylphenyl)prop-2-yn-1-ol
CAS No.93318-88-8

Synthetic Route by SureRoute

1. ACCMKQ645 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVIYW690 route compound structure diagram
    ACVIYW69090-96-0 In Stock
  2. Plus
  3. ACCMAR321 route compound structure diagram
    ACCMAR321611-97-2 In Stock
  4. Then
  5. ACCMKQ645 route product structure diagram
    ACCMKQ64593318-88-8
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2. ACCMKQ645 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCMAR321 route compound structure diagram
    ACCMAR321611-97-2 In Stock
  4. Then
  5. ACCMKQ645 route product structure diagram
    ACCMKQ64593318-88-8
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