Prop-2-yn-1-yl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate

Catalog No. :
ACTCDV769
CAS No. :
1706438-10-9
Molecular Formula :
C17H12ClFO3
Molecular Weight :
318.73

IUPAC Name:prop-2-yn-1-yl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate

Prop-2-yn-1-yl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate structure diagram
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Product Information

Product NameProp-2-yn-1-yl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate
IUPAC Nameprop-2-yn-1-yl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate
Molecular FormulaC17H12ClFO3
Molecular Weight318.73
SMILESO=C(OCC#C)C1=CC=C(OCC2=CC=CC=C2F)C(Cl)=C1
InChI KeyMSOFEBINQMPKOE-UHFFFAOYSA-N
Synonym3-Chloro-4-(2-fluoro-benzyloxy)-benzoic acid prop-2-ynyl ester;Benzoic acid, 3-chloro-4-[(2-fluorophenyl)methoxy]-, 2-propyn-1-yl ester;2-Propyn-1-yl 3-chloro-4-[(2-fluorophenyl)methoxy]benzoate
CAS No.1706438-10-9

Synthetic Route by SureRoute

1. ACTCDV769 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. ACTCDV769 route product structure diagram
    ACTCDV7691706438-10-9
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2. ACTCDV769 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. ACTCDV769 route product structure diagram
    ACTCDV7691706438-10-9
Inquiry

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