CAS 94994-16-8

4-Fluorobicyclo[2.2.2]octane-1-methanol

Description:

4-Fluorobicyclo[2.2.2]octane-1-methanol, with the CAS number 94994-16-8, is a bicyclic organic compound characterized by its unique bicyclo[2.2.2]octane framework, which consists of a fused ring system. The presence of a fluorine atom at the 4-position and a hydroxymethyl group (-CH2OH) at the 1-position contributes to its chemical reactivity and potential applications. This compound is typically colorless to pale yellow in appearance and may exhibit moderate volatility. Its molecular structure suggests that it may engage in hydrogen bonding due to the hydroxymethyl group, influencing its solubility in polar solvents. Additionally, the fluorine substituent can enhance lipophilicity and alter the compound's electronic properties, making it of interest in medicinal chemistry and materials science. The compound's stability and reactivity can be influenced by the steric and electronic effects of the bicyclic system and the functional groups present. Overall, 4-Fluorobicyclo[2.2.2]octane-1-methanol is a compound of interest for further research in various chemical applications.

Formula: C₉H₁₅FO

InChI: InChI=1S/C9H15FO/c10-9-4-1-8(7-11,2-5-9)3-6-9/h11H,1-7H2

InChI key: InChIKey=WWKUGIQZXDAIDG-UHFFFAOYSA-N

SMILES: C(O)C12CCC(F)(CC1)CC2

Synonyms:

• Bicyclo[2.2.2]octane-1-methanol, 4-fluoro-
• 4-Fluorobicyclo[2.2.2]octane-1-methanol
• [4-Fluorobicyclo[2.2.2]octan-1-yl]methanol

Bicyclo[2.2.2]octane-1-methanol, 4-fluoro-

CAS: 94994-16-8

Formula: C₉H₁₅FO

Purity: 97%

Color and Shape: Solid

Molecular weight: 158.2132

Ref: IN-DA01JU7D

(4-Fluorobicyclo[2.2.2]octan-1-yl)methanol

CAS: 94994-16-8

Purity: 95%

Molecular weight: 158.2160034

Ref: 10-F763320