Rel-(1R,2R)-2-(2-chlorophenoxy)cyclobutan-1-ol

Catalog No. :
ACQTSP469
CAS No. :
84525-28-0
Molecular Formula :
C10H11ClO2
Molecular Weight :
198.65

IUPAC Name:(1R,2R)-2-(2-chlorophenoxy)cyclobutan-1-ol

Rel-(1R,2R)-2-(2-chlorophenoxy)cyclobutan-1-ol structure diagram
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Product Information

Product NameRel-(1R,2R)-2-(2-chlorophenoxy)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-(2-chlorophenoxy)cyclobutan-1-ol
Molecular FormulaC10H11ClO2
Molecular Weight198.65
SMILESO[C@H]1[C@H](OC2=CC=CC=C2Cl)CC1
InChI KeyBWKMFOOXKPSPEX-PSASIEDQSA-N
SynonymCyclobutanol, 2-(2-chlorophenoxy)-, trans- (9CI)
CAS No.84525-28-0

Synthetic Route by SureRoute

1. ACQTSP469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNEMW580 route compound structure diagram
    ACNEMW58035358-34-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQTSP469 route product structure diagram
    ACQTSP46984525-28-0
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2. ACQTSP469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQTSP469 route product structure diagram
    ACQTSP46984525-28-0
Inquiry

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