1,1,1,3,3,3-Hexafluoro-2-(4-methoxyphenyl)propan-2-ol

Catalog No. :
ACYMUG946
CAS No. :
2093-06-3
Molecular Formula :
C10H8F6O2
Molecular Weight :
274.16

IUPAC Name:1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-ol

1,1,1,3,3,3-Hexafluoro-2-(4-methoxyphenyl)propan-2-ol structure diagram
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Product Information

Product Name1,1,1,3,3,3-Hexafluoro-2-(4-methoxyphenyl)propan-2-ol
IUPAC Name1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-ol
MDL No.MFCD01050147
Molecular FormulaC10H8F6O2
Molecular Weight274.16
SMILESOC(C(F)(F)F)(C1=CC=C(OC)C=C1)C(F)(F)F
InChI KeyBFBMAGIYZYHBGF-UHFFFAOYSA-N
Synonym1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-ol;Benzenemethanol, 4-methoxy-α,α-bis(trifluoromethyl)-;4-Methoxy-α,α-bis(trifluoromethyl)benzenemethanol
CAS No.2093-06-3

Synthetic Route by SureRoute

1. ACYMUG946 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYMUG946 route product structure diagram
    ACYMUG9462093-06-3
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2. ACYMUG946 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACEIHX935 route compound structure diagram
    ACEIHX935836-79-3 In Stock
  4. Then
  5. ACYMUG946 route product structure diagram
    ACYMUG9462093-06-3
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