1,1,4,4-Tetraphenylpent-2-yn-1-ol

Catalog No. :
ACDDRY685
CAS No. :
57169-44-5
Molecular Formula :
C29H24O
Molecular Weight :
388.51

IUPAC Name:1,1,4,4-tetraphenylpent-2-yn-1-ol

1,1,4,4-Tetraphenylpent-2-yn-1-ol structure diagram
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Product Information

Product Name1,1,4,4-Tetraphenylpent-2-yn-1-ol
IUPAC Name1,1,4,4-tetraphenylpent-2-yn-1-ol
Molecular FormulaC29H24O
Molecular Weight388.51
SMILESCC(C1=CC=CC=C1)(C2=CC=CC=C2)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI KeyHDJRSRHDONLMCI-UHFFFAOYSA-N
Synonym1,1,4,4-Tetraphenylpent-2-yn-1-ol;Benzenemethanol, α-(3,3-diphenyl-1-butyn-1-yl)-α-phenyl-
CAS No.57169-44-5

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. ACDDRY685 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
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  4. Then
  5. ACDDRY685 route product structure diagram
    ACDDRY68557169-44-5
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2. ACDDRY685 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. ACDDRY685 route product structure diagram
    ACDDRY68557169-44-5
Inquiry

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