CAS 791616-88-1

(2Z)-1,1,1,3-Tetrafluoro-2-butene

Description:

(2Z)-1,1,1,3-Tetrafluoro-2-butene is a fluorinated organic compound characterized by its unique structure and properties. It features a butene backbone with four fluorine atoms substituting hydrogen atoms, which significantly influences its chemical behavior. The "2Z" designation indicates that the compound has a specific geometric configuration around the double bond, with substituents arranged in a particular orientation that affects its reactivity and physical properties. This compound is typically colorless and may have a faint odor. Its high fluorine content imparts notable stability and resistance to degradation, making it useful in various applications, including as a refrigerant or in the synthesis of other fluorinated compounds. Additionally, the presence of fluorine atoms enhances its lipophilicity and volatility. However, due to environmental concerns associated with fluorinated compounds, its use may be subject to regulatory scrutiny. Overall, (2Z)-1,1,1,3-Tetrafluoro-2-butene exemplifies the unique characteristics of fluorinated alkenes, combining stability with specific reactivity profiles.

Formula: C₄H₄F₄

InChI: InChI=1/C4H4F4/c1-3(5)2-4(6,7)8/h2H,1H3/b3-2-

InChI key: InChIKey=VSPVOSOCAZPIJQ-IHWYPQMZSA-N

SMILES: C(\C(F)(F)F)=C(/C)\F

Synonyms:

• (2Z)-1,1,1,3-Tetrafluoro-2-butene
• (Z)-1,1,1,3-Tetrafluoro-2-butene
• 2-butene, 1,1,1,3-tetrafluoro-, (2Z)-
• (2Z)-1,1,1,3-Tetrafluorobut-2-ene

(Z)-1,1,1,3-Tetrafluorobut-2-ene

CAS: 791616-88-1

(Z)-1,1,1,3-Tetrafluorobut-2-ene

Purity: 98%

Molecular weight: 128.07g/mol

Ref: 54-PC2071