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72397-60-5

Dihydro-4-propyl-2(3H)-furanone

Catalog#: AR005IHY  |   CAS#: 72397-60-5  |   MDL#: MFCD28361246  |   MF: C7H12O2  |   MW: 128.16897999999998

Packsize Purity Price Availability Quantity
5g 97% $26.00 Global Stock Buy Now Add To Cart
25g 97% $90.00 Global Stock Buy Now Add To Cart
100g 97% $296.00 Global Stock Buy Now Add To Cart
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Catalog Number AR005IHY
Chemical Name Dihydro-4-propyl-2(3H)-furanone
CAS Number 72397-60-5
Molecular Formula C7H12O2
Molecular Weight 128.16897999999998
MDL Number MFCD28361246
SMILES CCCC1COC(=O)C1

2(3H)-Furanone, dihydro-4-propyl-, also known as $name$, plays a crucial role in chemical synthesis, particularly in the field of organic chemistry. This compound serves as a versatile building block in the creation of various pharmaceuticals, agrochemicals, and fine chemicals. Its unique structure and reactivity make it a valuable intermediate in the development of complex organic molecules.In chemical synthesis, $name$ acts as a key starting material for the synthesis of diverse compounds due to its ability to undergo various types of reactions, such as condensation, oxidation, and reduction. By incorporating $name$ into a synthetic pathway, chemists can access a wide range of functional groups and stereochemical motifs, enabling the efficient construction of intricate molecular structures.Furthermore, the use of 2(3H)-Furanone, dihydro-4-propyl-, in chemical synthesis allows for the optimization of reaction conditions and the exploration of novel synthetic routes. Its presence in the molecular design of target compounds can often enhance selectivity, yield, and overall synthetic efficiency, making it a valuable tool for chemists striving to develop new molecules with specific properties and functions.Overall, the application of $name$ in chemical synthesis represents a fundamental aspect of modern organic chemistry, enabling the synthesis of diverse compounds with potential applications in pharmaceuticals, agrochemicals, and materials science. Its versatility and reactivity make it a valuable asset for synthetic chemists seeking to push the boundaries of molecular design and discovery.
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