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4916-59-0

3-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one

Catalog#: AR01BCRY  |   CAS#: 4916-59-0  |   MDL#: MFCD00029077  |   MF: C8H14O2  |   MW: 142.1956

Packsize Purity Price Availability Quantity
50mg 95% $265.00 2-3 weeks Buy Now Add To Cart
100mg 95% $379.00 2-3 weeks Buy Now Add To Cart
250mg 95% $530.00 2-3 weeks Buy Now Add To Cart
500mg 95% $822.00 2-3 weeks Buy Now Add To Cart
1g 95% $1,047.00 2-3 weeks Buy Now Add To Cart
2.5g 95% $2,025.00 2-3 weeks Buy Now Add To Cart
5g 95% $2,984.00 2-3 weeks Buy Now Add To Cart
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Catalog Number AR01BCRY
Chemical Name 3-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one
CAS Number 4916-59-0
Molecular Formula C8H14O2
Molecular Weight 142.1956
MDL Number MFCD00029077
SMILES OC1C(C)(C)C(=O)C1(C)C

3-Hydroxy-2,2,4,4-tetramethylcyclobutan-1-one, also known as $name$, serves as a valuable reagent in chemical synthesis due to its unique structural features and reactivity. This compound is commonly used as a building block in the synthesis of various organic compounds, particularly in the field of medicinal chemistry and fragrance synthesis.Its cyclobutanone framework provides a rigid structure that can influence the stereochemistry of the reactions it undergoes, making it a versatile intermediate in the creation of chiral molecules. Additionally, the hydroxyl group attached to the cyclobutanone ring allows for further functionalization, enabling the introduction of various functional groups to tailor the properties of the final products.In chemical synthesis, $name$ can participate in diverse reactions such as acylation, alkylation, and condensation reactions to afford a wide range of derivatives with different substituents and functionalities. Its stability and reactivity make it a suitable candidate for challenging transformations, leading to the development of novel compounds with potential applications in pharmaceuticals, agrochemicals, and materials science.
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