(R)-1-(2,3-Difluoro-5,6-dimethoxyphenyl)propan-2-ol

Catalog No. :
ACKYMO541
CAS No. :
1188412-61-4
Molecular Formula :
C11H14F2O3
Molecular Weight :
232.23

IUPAC Name:(R)-1-(2,3-difluoro-5,6-dimethoxyphenyl)propan-2-ol

(R)-1-(2,3-Difluoro-5,6-dimethoxyphenyl)propan-2-ol structure diagram
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Product Information

Product Name(R)-1-(2,3-Difluoro-5,6-dimethoxyphenyl)propan-2-ol
IUPAC Name(R)-1-(2,3-difluoro-5,6-dimethoxyphenyl)propan-2-ol
MDL No.MFCD25372671
Molecular FormulaC11H14F2O3
Molecular Weight232.23
SMILESC[C@@H](O)CC1=C(OC)C(OC)=CC(F)=C1F
InChI KeyWMKLPGQIBSLFFE-ZCFIWIBFSA-N
SynonymBenzeneethanol, 2,3-difluoro-5,6-dimethoxy-a-methyl-, (aR)-;Benzeneethanol, 2,3-difluoro-5,6-dimethoxy-α-methyl-, (αR)-
CAS No.1188412-61-4

Synthetic Route by SureRoute

1. ACKYMO541 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACKYMO541 route product structure diagram
    ACKYMO5411188412-61-4
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2. ACKYMO541 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. ACKYMO541 route product structure diagram
    ACKYMO5411188412-61-4
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