CAS 105542-98-1

Bicyclo[1.1.1]pentane, 1,3-diiodo-

Description:

Bicyclo[1.1.1]pentane, 1,3-diiodo- is a bicyclic organic compound characterized by its unique structure, which consists of a bicyclo[1.1.1]pentane framework with two iodine atoms substituted at the 1 and 3 positions. This compound is notable for its strained ring system, which can influence its reactivity and stability. The presence of iodine atoms introduces significant polarizability and can enhance the compound's reactivity in nucleophilic substitution reactions. Bicyclo[1.1.1]pentane derivatives are of interest in synthetic organic chemistry due to their potential applications in materials science and medicinal chemistry. The compound's physical properties, such as boiling point and solubility, are influenced by the iodine substituents, which can also affect its interactions with biological systems. Overall, bicyclo[1.1.1]pentane, 1,3-diiodo- serves as a valuable building block in the development of more complex chemical entities.

Formula: C₅H₆I₂

Bicyclo[1.1.1]pentane, 1,3-diiodo-

CAS: 105542-98-1

Formula: C₅H₆I₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 319.9101

Ref: IN-DA007W4L

1,3-Diiodobicyclo[1.1.1]pentane

CAS: 105542-98-1

1,3-Diiodobicyclo[1.1.1]pentane

Formula: C₅H₆I₂

Purity: ≥95%

Color and Shape: brown powder

Molecular weight: 319.91g/mol

Ref: 54-OR312447

1,3-diiodobicyclo[1.1.1]pentane

CAS: 105542-98-1

Formula: C₅H₆I₂

Purity: >95%

Molecular weight: 319.912

Ref: 10-F516272

1,3-Diiodobicyclo[1.1.1]pentane

CAS: 105542-98-1

1,3-Diiodobicyclo[1.1.1]pentane is a derivatized molecule that can be used in a number of different ways. It has been used to study the conformation and strain of this molecule, as well as its reactivity with other molecules. 1,3-Diiodobicyclo[1.1.1]pentane has been shown to have an increased susceptibility to nucleophilic attack by amines, which may be due to the presence of the sulfoxide group on the ring system. This mechanistic study provides insight into how this molecule can be functionalized for different purposes.

Formula: C₅H₆I₂

Purity: Min. 95%

Molecular weight: 319.91 g/mol

Ref: 3D-FEA54298