1109284-38-9 | 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane

Packsize	Purity	Availability	Price	Discounted Price
250mg	85%	in stock	$322.00	$225.00

Description

• Catalog Number: AI08231
• Chemical Name: 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
• CAS Number: 1109284-38-9
• Molecular Formula: C6H8F2O
• Molecular Weight: 134.1239
• MDL Number: MFCD17926414
• SMILES: FC1(F)CCCC2C1O2

Computed Properties

• Complexity: 135
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 9
• Hydrogen Bond Acceptor Count: 3
• Undefined Atom Stereocenter Count: 2
• XLogP3: 1.5

Upstream Synthesis Route

2,2-Difluoro-7-oxabicyclo[4.1.0]heptane, also known as $name$, serves as a versatile building block in chemical synthesis, particularly in the field of organic chemistry. This compound's unique structure enables it to participate in various reactions, leading to the formation of complex molecules with specific functionalities.In chemical synthesis, $name$ can be used as a key intermediate in the preparation of fluorinated organic compounds, which are valuable in pharmaceuticals, agrochemicals, and materials science. Its presence allows for the introduction of fluorine atoms into target molecules, imparting desired properties such as increased metabolic stability or altered electronic properties.Furthermore, the strained ring system of 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane provides a high degree of reactivity, making it a useful substrate for ring-opening reactions, cycloadditions, and other transformations that can lead to the construction of complex molecular scaffolds. This versatility in reactivity makes $name$ a valuable tool for synthetic chemists seeking to access novel structures and functionalities in their research endeavors.