CAS 3312-04-7

4,4-Bis(4-fluorophenyl)-1-chlorobutane

Description:

4,4-Bis(4-fluorophenyl)-1-chlorobutane, with the CAS number 3312-04-7, is an organic compound characterized by its structure, which includes a butane backbone substituted with two 4-fluorophenyl groups and one chlorine atom. This compound typically exhibits a solid state at room temperature and is known for its potential applications in various fields, including pharmaceuticals and materials science. The presence of fluorine atoms in the phenyl groups can enhance the compound's lipophilicity and stability, while the chlorine atom may influence its reactivity and solubility in organic solvents. The compound's molecular structure suggests it may participate in electrophilic aromatic substitution reactions due to the electron-withdrawing nature of the fluorine and chlorine substituents. Additionally, its unique characteristics may allow it to serve as a building block in the synthesis of more complex molecules. Safety data should be consulted for handling and storage, as halogenated compounds can pose health and environmental risks.

Formula: C₁₆H₁₅ClF₂

InChI: InChI=1S/C16H15ClF2/c17-11-1-2-16(12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-10,16H,1-2,11H2

InChI key: InChIKey=UXXLTPGCINZEFM-UHFFFAOYSA-N

SMILES: C(CCCCl)(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2

Synonyms:

• 1,1'-(4-Chlorobutane-1,1-Diyl)Bis(4-Fluorobenzene)
• 1,1-Bis(p-fluorophenyl)-4-chlorobutane
• 1-Chloro-4,4-Bis(4-Fluorophenyl)Butane
• 1-[4-Chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene
• 4,4-Bis(4-fluorophenyl)-1-chlorobutane
• 4,4-Bis(4-fluorophenyl)butyl chloride
• 4,4′-(4-Chlorobutane-1,1-Diyl)Bis(Fluorobenzene)
• 4-Chloro-1,1-bis(4-fluorophenyl)butane
• 4-Chloro-1,1-bis(p-fluorophenyl)butane
• Benzene, 1,1′-(4-chlorobutylidene)bis[4-fluoro-
• Butane, 4-chloro-1,1-bis(p-fluorophenyl)-
• 1,1′-(4-Chlorobutylidene)bis[4-fluorobenzene]

1-[4-chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene

CAS: 3312-04-7

Formula: C₁₆H₁₅ClF₂

Purity: 95%

Color and Shape: Liquid

Molecular weight: 280.7401

Ref: IN-DA019P1P

TMIFRY8XAG

CAS: 3312-04-7

TMIFRY8XAG

Purity: ≥98%

Molecular weight: 280.74g/mol

Ref: 54-BUP06661

TMIFRY8XAG

CAS: 3312-04-7

TMIFRY8XAG (4-oxo-1,4-dihydroquinoline-2-carboxylic acid) is a derivative of Zerumbone with potential anti-tumor effects towards HeLa cancer cells.

Formula: C₁₆H₁₅ClF₂

Purity: 98.82%

Color and Shape: Dark Yellow Liquid Liquid

Molecular weight: 280.74

Ref: TM-T8623

Pimozide Impurity 4

CAS: 3312-04-7

Formula: C₁₆H₁₅ClF₂

Molecular weight: 280.74

Ref: 4Z-P-8012

1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)

Controlled Product

CAS: 3312-04-7

Applications 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) is a derivative of Zerumbone with potential anti-tumor effects towards HeLa cancer cells.
References Wahab, S.I.A. et al.: Int. J. Cancer Res., 4, 154 (2008);

Formula: C₁₆H₁₅ClF₂

Color and Shape: Neat

Molecular weight: 280.74

Ref: TR-C364775