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699-73-0

3-Phenyloxetan-3-ol

Catalog#: AR005HBV  |   CAS#: 699-73-0  |   MDL#: MFCD18909281  |   MF: C9H10O2  |   MW: 150.1745

Packsize Purity Price Availability Quantity
50mg 98% $51.00 Global Stock Buy Now Add To Cart
100mg 98% $67.00 Global Stock Buy Now Add To Cart
250mg 98% $101.00 Global Stock Buy Now Add To Cart
1g 98% $205.00 Global Stock Buy Now Add To Cart
5g 98% $1,022.00 Global Stock Buy Now Add To Cart
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Catalog Number AR005HBV
Chemical Name 3-Phenyloxetan-3-ol
CAS Number 699-73-0
Molecular Formula C9H10O2
Molecular Weight 150.1745
MDL Number MFCD18909281
SMILES OC1(COC1)c1ccccc1

3-Phenyloxetan-3-ol is a versatile compound widely used in chemical synthesis due to its unique structure and reactivity. This compound serves as a valuable building block in the synthesis of various pharmaceuticals, fine chemicals, and organic materials. One key application of 3-Phenyloxetan-3-ol is in the construction of complex organic molecules through ring-opening reactions. Its oxetane ring can be selectively cleaved under mild conditions, allowing for precise control over the functional group manipulation in the target molecule. This property makes 3-Phenyloxetan-3-ol a valuable tool in the synthesis of biologically active compounds and natural products.Furthermore, 3-Phenyloxetan-3-ol can be utilized in the preparation of chiral materials. By incorporating this compound into asymmetric synthesis strategies, chemists can access enantioenriched compounds with high stereoselectivity. The chiral nature of 3-Phenyloxetan-3-ol enables the synthesis of enantiopure intermediates, which are crucial in the pharmaceutical industry for the development of new drugs.Overall, the unique reactivity and versatility of 3-Phenyloxetan-3-ol make it a valuable tool in modern chemical synthesis, enabling the efficient construction of complex molecules with diverse applications.
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GHS Pictogram
Signal Word Warning
UN# N/A
Hazard Statements H302-H315-H319-H332-H335
Precautionary Statements P261-P280-P305+P351+P338
Class N/A
Packing Group N/A

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