(S)-1-(4-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol

Catalog No. :
ACRTZC473
CAS No. :
1568211-98-2
Molecular Formula :
C10H11F3O2
Molecular Weight :
220.19

IUPAC Name:(S)-1-(4-ethoxyphenyl)-2,2,2-trifluoroethan-1-ol

(S)-1-(4-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol structure diagram
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Product Information

Product Name(S)-1-(4-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol
IUPAC Name(S)-1-(4-ethoxyphenyl)-2,2,2-trifluoroethan-1-ol
Molecular FormulaC10H11F3O2
Molecular Weight220.19
SMILESO[C@@H](C1=CC=C(OCC)C=C1)C(F)(F)F
InChI KeyDXDZDJCNLJXFQC-VIFPVBQESA-N
SynonymBenzenemethanol, 4-ethoxy-α-(trifluoromethyl)-, (αS)-
CAS No.1568211-98-2

Synthetic Route by SureRoute

1. ACRTZC473 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. ACRTZC473 route product structure diagram
    ACRTZC4731568211-98-2
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2. ACRTZC473 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRTZC473 route product structure diagram
    ACRTZC4731568211-98-2
Inquiry

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