(R)-1-(2,3-Dichlorophenyl)ethan-1-ol

Catalog No. :
ACGLDA452
CAS No. :
867288-31-1
Molecular Formula :
C8H8Cl2O
Molecular Weight :
191.06

IUPAC Name:(R)-1-(2,3-dichlorophenyl)ethan-1-ol

(R)-1-(2,3-Dichlorophenyl)ethan-1-ol structure diagram
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Product Information

Product Name(R)-1-(2,3-Dichlorophenyl)ethan-1-ol
IUPAC Name(R)-1-(2,3-dichlorophenyl)ethan-1-ol
Molecular FormulaC8H8Cl2O
Molecular Weight191.06
SMILESC[C@H](C1=CC=CC(Cl)=C1Cl)O
InChI KeyQSCSGMDRGGZRRA-RXMQYKEDSA-N
SynonymBenzenemethanol, 2,3-dichloro-α-methyl-, (αR)-;(R)-1-(2,3-Dichlorophenyl)ethan-1-ol
CAS No.867288-31-1

Synthetic Route by SureRoute

1. ACGLDA452 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACZEBL267 route compound structure diagram
    ACZEBL26756041-57-7 In Stock
  2. Then
  3. ACGLDA452 route product structure diagram
    ACGLDA452867288-31-1
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2. ACGLDA452 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. ACGLDA452 route product structure diagram
    ACGLDA452867288-31-1
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