(S)-2-bromo-1-(4-chlorophenyl)ethan-1-ol

Catalog No. :
ACFSFJ141
CAS No. :
179065-35-1
Molecular Formula :
C8H8BrClO
Molecular Weight :
235.51

IUPAC Name:(S)-2-bromo-1-(4-chlorophenyl)ethan-1-ol

(S)-2-bromo-1-(4-chlorophenyl)ethan-1-ol structure diagram
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Product Information

Product Name(S)-2-bromo-1-(4-chlorophenyl)ethan-1-ol
IUPAC Name(S)-2-bromo-1-(4-chlorophenyl)ethan-1-ol
Molecular FormulaC8H8BrClO
Molecular Weight235.51
SMILESO[C@H](CBr)C1=CC=C(Cl)C=C1
InChI KeyOARLXKUTYSMNRK-MRVPVSSYSA-N
Synonym(S)-2-broMo-1-(4-chlorophenyl)ethanol;Benzenemethanol, α-(bromomethyl)-4-chloro-, (αS)-;(S)-2-Bromo-1-(4-chlorophenyl)ethan-1-ol
CAS No.179065-35-1

Synthetic Route by SureRoute

1. ACFSFJ141 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACFSFJ141 route product structure diagram
    ACFSFJ141179065-35-1
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2. ACFSFJ141 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. ACFSFJ141 route product structure diagram
    ACFSFJ141179065-35-1
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