(1R)-2-Bromo-1-(3,4-dimethylphenyl)ethan-1-ol

Catalog No. :
ACCZFE573
CAS No. :
1176646-05-1
Molecular Formula :
C10H13BrO
Molecular Weight :
229.12

IUPAC Name:(R)-2-bromo-1-(3,4-dimethylphenyl)ethan-1-ol

(1R)-2-Bromo-1-(3,4-dimethylphenyl)ethan-1-ol structure diagram
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Product Information

Product Name(1R)-2-Bromo-1-(3,4-dimethylphenyl)ethan-1-ol
IUPAC Name(R)-2-bromo-1-(3,4-dimethylphenyl)ethan-1-ol
MDL No.MFCD09863572
Molecular FormulaC10H13BrO
Molecular Weight229.12
SMILESO[C@H](C1=CC=C(C)C(C)=C1)CBr
InChI KeyPHRIPEMLGIZCFK-JTQLQIEISA-N
SynonymBenzenemethanol, α-(bromomethyl)-3,4-dimethyl-, (αR)-;(R)-2-Bromo-1-(3,4-dimethylphenyl)ethan-1-ol
CAS No.1176646-05-1

Synthetic Route by SureRoute

1. ACCZFE573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNWPR180 route compound structure diagram
    ACNWPR1802633-50-3 In Stock
  2. Then
  3. ACCZFE573 route product structure diagram
    ACCZFE5731176646-05-1
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2. ACCZFE573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACFIRY207 route compound structure diagram
    ACFIRY2075973-71-7 In Stock
  4. Then
  5. ACCZFE573 route product structure diagram
    ACCZFE5731176646-05-1
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