CAS 885276-06-2

2-Chloro-1,1,1,3-tetrafluoro-2-butene

Description:

2-Chloro-1,1,1,3-tetrafluoro-2-butene is a halogenated organic compound characterized by its unique structure, which includes a butene backbone with both chlorine and fluorine substituents. This compound is a colorless gas or liquid at room temperature and is known for its low boiling point and high volatility. It exhibits significant chemical stability due to the presence of strong carbon-fluorine bonds, making it resistant to degradation. The chlorine atom introduces reactivity, allowing for potential applications in organic synthesis and as an intermediate in the production of other fluorinated compounds. Additionally, 2-Chloro-1,1,1,3-tetrafluoro-2-butene is of interest in the field of materials science and refrigeration due to its properties as a refrigerant. However, like many halogenated compounds, it may pose environmental concerns, particularly regarding its potential impact on ozone depletion and greenhouse gas effects. Proper handling and disposal are essential to mitigate any risks associated with its use.

Formula: C₄H₃ClF₄

InChI: InChI=1S/C4H3ClF4/c1-2(6)3(5)4(7,8)9/h1H3

InChI key: InChIKey=RDZGKBDJFRDSAK-UHFFFAOYSA-N

SMILES: C(C(F)(F)F)(=C(C)F)Cl

Synonyms:

• 2-Chloro-1,1,1,3-tetrafluoro-2-butene
• 2-Butene, 2-chloro-1,1,1,3-tetrafluoro-

2-Chloro-1,1,1,3-tetrafluorobut-2-ene

CAS: 885276-06-2

2-Chloro-1,1,1,3-tetrafluorobut-2-ene

Purity: 95%

Molecular weight: 162.51g/mol

Ref: 54-PC5759