1,1,1-Trifluoro-4,4-dimethoxy-2-methylbutan-2-ol

Catalog No. :
ACNHJS615
CAS No. :
73893-35-3
Molecular Formula :
C7H13F3O3
Molecular Weight :
202.17

IUPAC Name:1,1,1-trifluoro-4,4-dimethoxy-2-methylbutan-2-ol

1,1,1-Trifluoro-4,4-dimethoxy-2-methylbutan-2-ol structure diagram
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Product Information

Product Name1,1,1-Trifluoro-4,4-dimethoxy-2-methylbutan-2-ol
IUPAC Name1,1,1-trifluoro-4,4-dimethoxy-2-methylbutan-2-ol
MDL No.MFCD21781408
Molecular FormulaC7H13F3O3
Molecular Weight202.17
SMILESOC(CC(OC)OC)(C)C(F)(F)F
InChI KeyRKHCLVUVSJETRU-UHFFFAOYSA-N
Synonym1,1,1-trifluoro-4,4-dimethoxy-2-methylbutan-2-ol;2-Butanol, 1,1,1-trifluoro-4,4-dimethoxy-2-methyl-
CAS No.73893-35-3

Synthetic Route by SureRoute

1. ACNHJS615 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACNHJS615 route product structure diagram
    ACNHJS61573893-35-3
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2. ACNHJS615 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACNHJS615 route product structure diagram
    ACNHJS61573893-35-3
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