(1R,3r)-3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol

Catalog No. :
ACNGYG722
CAS No. :
2059911-57-6
Molecular Formula :
C6H9F3O2
Molecular Weight :
170.13

IUPAC Name:(1r,3r)-3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol

(1R,3r)-3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol structure diagram
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Product Information

Product Name(1R,3r)-3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol
IUPAC Name(1r,3r)-3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol
MDL No.MFCD30535736
Molecular FormulaC6H9F3O2
Molecular Weight170.13
SMILESO[C@H]1C[C@H](OCC(F)(F)F)C1
InChI KeyGWGXHJNYKIDQDI-URHBZAFASA-N
Synonym(1r,3r)-3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol;trans-3-(2,2,2-trifluoroethoxy)cyclobutanol;Cyclobutanol, 3-(2,2,2-trifluoroethoxy)-, trans-;rac-(1R,3R)-3-(2,2,2-Trifluoroethoxy)cyclobutan-1-ol
CAS No.2059911-57-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H227-H315-H319-H335
Precautionary Statement(s)
P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501

Synthetic Route by SureRoute

1. ACNGYG722 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNGYG722 route product structure diagram
    ACNGYG7222059911-57-6
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2. ACNGYG722 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNGYG722 route product structure diagram
    ACNGYG7222059911-57-6
Inquiry

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