CAS 127223-93-2

(E)-4-(Dimethylamino)-1,1,1-trifluorobut-3-en-2-one

Description:

(E)-4-(Dimethylamino)-1,1,1-trifluorobut-3-en-2-one, with CAS number 127223-93-2, is an organic compound characterized by its unique structural features, including a trifluoromethyl group and a dimethylamino substituent. This compound belongs to the class of enones, which are known for their conjugated double bonds that contribute to their reactivity and potential applications in organic synthesis. The presence of the trifluoromethyl group enhances the compound's lipophilicity and can influence its biological activity, making it of interest in medicinal chemistry. The dimethylamino group can act as a nucleophile, participating in various chemical reactions. Additionally, the compound's geometric configuration as an (E)-isomer indicates the specific arrangement of substituents around the double bond, which can affect its physical properties and reactivity. Overall, this compound's distinctive functional groups and structural characteristics make it a valuable subject of study in both synthetic and applied chemistry contexts.

3-Buten-2-one, 4-(dimethylamino)-1,1,1-trifluoro-, (3E)-

CAS: 127223-93-2

Formula: C₆H₈F₃NO

Purity: 98%

Color and Shape: Solid

Molecular weight: 167.1290

Ref: IN-DA000WSJ

(3E)-4-(Dimethylamino)-1,1,1-trifluorobut-3-en-2-one

CAS: 127223-93-2

(3E)-4-(Dimethylamino)-1,1,1-trifluorobut-3-en-2-one

Color and Shape: Crystals

Molecular weight: 167.13g/mol

Ref: 54-PC300525

4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one

CAS: 127223-93-2

Formula: C₆H₈F₃NO

Purity: 98%

Color and Shape: Liquid

Molecular weight: 167.131

Ref: 10-F518632

(3E)-4-(Dimethylamino)-1,1,1-trifluorobut-3-en-2-one

CAS: 127223-93-2

The compound (3E)-4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one is a trifluoromethylated derivative of the non-covalently bound complex 2,6-diaminohexane. It has been shown to have interactions with diazonium salts and shows similarities to the structure of an arylhydrazone. The compound has been used for x-ray diffraction analysis and x-ray diffraction studies. The crystal structure for this molecule was determined by x-ray diffraction methods.

Formula: C₆H₈F₃NO

Purity: Min. 95%

Molecular weight: 167.13 g/mol

Ref: 3D-CFA22393