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CAS 40428-87-3

:

Ethanone,1-[3-(1-methylethyl)phenyl]-

Description:
Ethanone, 1-[3-(1-methylethyl)phenyl]-, also known as 1-(3-isopropylphenyl)ethanone, is an organic compound characterized by its ketone functional group. It features a phenyl ring substituted with an isopropyl group at the para position relative to the carbonyl group. This structure contributes to its unique chemical properties, including moderate polarity due to the presence of the carbonyl group, which can participate in hydrogen bonding. The compound is typically a colorless to pale yellow liquid with a distinctive odor, commonly associated with aromatic ketones. It is soluble in organic solvents like ethanol and ether but has limited solubility in water. The presence of the isopropyl group enhances its hydrophobic character, influencing its reactivity and interactions in various chemical environments. This compound may be utilized in organic synthesis and as an intermediate in the production of fragrances or pharmaceuticals. Safety data should be consulted for handling and exposure guidelines, as with any chemical substance.
Formula:C11H14O
Synonyms:
  • Acetophenone,3'-isopropyl- (6CI,7CI)
  • 3-Isopropylacetophenone
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Found 4 products.
  • Ethanone, 1-[3-(1-methylethyl)phenyl]- (9CI)

    CAS:
    Formula:C11H14O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:162.2283

    Ref: IN-DA00CTQ6

    1g
    579.00€
    100mg
    151.00€
    250mg
    175.00€
  • 1-(3-Isopropylphenyl)ethanone

    CAS:
    1-(3-Isopropylphenyl)ethanone
    Purity:98%

    Ref: 54-OR1040967

    1g
    564.00€
    100mg
    163.00€
    250mg
    241.00€
  • 3′-iso-Propylacetophenone

    CAS:
    Formula:C11H14O
    Purity:98%
    Color and Shape:Liquid
    Molecular weight:162.232

    Ref: 10-F238701

    1g
    437.00€
    50mg
    94.00€
    100mg
    124.00€
    250mg
    189.00€
    500mg
    322.00€
  • 1-(3-Isopropylphenyl)ethanone

    CAS:
    <p>Rhodium-catalyzed asymmetric hydrogenation of 1-(3-isopropylphenyl)ethanone with human serum albumin as a chiral ligand produces the corresponding enantiomers in high yield and excellent optical purity. The catalyst is immobilized on an inert support, which allows for easy scale-up and cost-effective production. This process is homogeneous and does not require the use of solvents or reagents that are toxic to humans.</p>
    Formula:C11H14O
    Purity:Min. 95%
    Molecular weight:162.23 g/mol

    Ref: 3D-QBA42887

    5g
    1,789.00€
    500mg
    416.00€