{4-[(3-phenylprop-2-yn-1-yl)oxy]phenyl}methanol

Catalog No. :
ACOXVR101
CAS No. :
1458051-40-5
Molecular Formula :
C16H14O2
Molecular Weight :
238.29

IUPAC Name:(4-((3-phenylprop-2-yn-1-yl)oxy)phenyl)methanol

{4-[(3-phenylprop-2-yn-1-yl)oxy]phenyl}methanol structure diagram
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Product Information

Product Name{4-[(3-phenylprop-2-yn-1-yl)oxy]phenyl}methanol
IUPAC Name(4-((3-phenylprop-2-yn-1-yl)oxy)phenyl)methanol
MDL No.MFCD17468286
Molecular FormulaC16H14O2
Molecular Weight238.29
SMILESOCC1=CC=C(OCC#CC2=CC=CC=C2)C=C1
InChI KeyITFGNKMKNRATAK-UHFFFAOYSA-N
Synonym{4-[(3-phenylprop-2-yn-1-yl)oxy]phenyl}methanol;Benzenemethanol, 4-[(3-phenyl-2-propyn-1-yl)oxy]-
CAS No.1458051-40-5

Synthetic Route by SureRoute

1. ACOXVR101 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOXVR101 route product structure diagram
    ACOXVR1011458051-40-5
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2. ACOXVR101 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOXVR101 route product structure diagram
    ACOXVR1011458051-40-5
Inquiry

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