(R)-1-(3-(trifluoromethoxy)phenyl)ethan-1-ol

Catalog No. :
ACJJBY162
CAS No. :
1821771-69-0
Molecular Formula :
C9H9F3O2
Molecular Weight :
206.16

IUPAC Name:(R)-1-(3-(trifluoromethoxy)phenyl)ethan-1-ol

(R)-1-(3-(trifluoromethoxy)phenyl)ethan-1-ol structure diagram
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Product Information

Product Name(R)-1-(3-(trifluoromethoxy)phenyl)ethan-1-ol
IUPAC Name(R)-1-(3-(trifluoromethoxy)phenyl)ethan-1-ol
Molecular FormulaC9H9F3O2
Molecular Weight206.16
SMILESC[C@@H](O)C1=CC=CC(OC(F)(F)F)=C1
InChI KeyBWANKNAGTRWECQ-ZCFIWIBFSA-N
SynonymBenzenemethanol, α-methyl-3-(trifluoromethoxy)-, (αR)-;(R)-1-(3-(Trifluoromethoxy)phenyl)ethanol
CAS No.1821771-69-0

Synthetic Route by SureRoute

1. ACJJBY162 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEKYS961 route compound structure diagram
    ACEKYS961170141-63-6 In Stock
  2. Then
  3. ACJJBY162 route product structure diagram
    ACJJBY1621821771-69-0
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2. ACJJBY162 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHAFZ360 route compound structure diagram
    ACHAFZ36052771-21-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  5. ACJJBY162 route product structure diagram
    ACJJBY1621821771-69-0
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