(1R)-2-Chloro-1-(2,4-dimethoxyphenyl)ethan-1-ol

Catalog No. :
ACVQJD728
CAS No. :
1175891-16-3
Molecular Formula :
C10H13ClO3
Molecular Weight :
216.66

IUPAC Name:(R)-2-chloro-1-(2,4-dimethoxyphenyl)ethan-1-ol

(1R)-2-Chloro-1-(2,4-dimethoxyphenyl)ethan-1-ol structure diagram
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Product Information

Product Name(1R)-2-Chloro-1-(2,4-dimethoxyphenyl)ethan-1-ol
IUPAC Name(R)-2-chloro-1-(2,4-dimethoxyphenyl)ethan-1-ol
MDL No.MFCD09863610
Molecular FormulaC10H13ClO3
Molecular Weight216.66
SMILESO[C@H](C1=CC=C(OC)C=C1OC)CCl
InChI KeyNNDCBRUQYORDEH-VIFPVBQESA-N
SynonymBenzenemethanol, α-(chloromethyl)-2,4-dimethoxy-, (αR)-;(R)-2-Chloro-1-(2,4-dimethoxyphenyl)ethanol
CAS No.1175891-16-3

Synthetic Route by SureRoute

1. ACVQJD728 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVQJD728 route product structure diagram
    ACVQJD7281175891-16-3
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2. ACVQJD728 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVQJD728 route product structure diagram
    ACVQJD7281175891-16-3
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