3-Bromo-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenylacetic acid

Catalog No. :
ACZGMB621
CAS No. :
1980062-77-8
Molecular Formula :
C11H7BrF6O4
Molecular Weight :
397.07

IUPAC Name:2-(3-bromo-4-(1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy)phenyl)acetic acid

3-Bromo-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenylacetic acid structure diagram
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Product Information

Product Name3-Bromo-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenylacetic acid
IUPAC Name2-(3-bromo-4-(1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy)phenyl)acetic acid
MDL No.MFCD28103423
Molecular FormulaC11H7BrF6O4
Molecular Weight397.07
SMILESO=C(O)CC1=CC=C(OC(F)(F)C(F)OC(F)(F)F)C(Br)=C1
InChI KeyJWJXGOQMOQQWIH-UHFFFAOYSA-N
Synonym3-Bromo-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenylacetic acid;Benzeneacetic acid, 3-bromo-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]-
CAS No.1980062-77-8

Synthetic Route by SureRoute

1. ACZGMB621 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZGMB621 route product structure diagram
    ACZGMB6211980062-77-8
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2. ACZGMB621 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZGMB621 route product structure diagram
    ACZGMB6211980062-77-8
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