CAS 13195-79-4

2,2-Dibromo-1-(4-bromophenyl)ethanone

Description:

2,2-Dibromo-1-(4-bromophenyl)ethanone, with the CAS number 13195-79-4, is an organic compound characterized by the presence of two bromine atoms and a ketone functional group. It features a central ethanone structure, where the carbonyl group (C=O) is bonded to a 4-bromophenyl group, indicating a phenyl ring substituted with a bromine atom at the para position. The presence of multiple bromine substituents contributes to its high reactivity and potential applications in organic synthesis and medicinal chemistry. This compound is typically a solid at room temperature and may exhibit moderate solubility in organic solvents. Its brominated structure suggests that it may possess antimicrobial or antifungal properties, making it of interest in various chemical research fields. Additionally, the presence of halogens can influence its physical properties, such as melting point and boiling point, as well as its behavior in chemical reactions. Safety precautions should be taken when handling this compound due to the potential hazards associated with brominated organic compounds.

Formula: C₈H₅Br₃O

InChI: InChI=1/C9H9N3O/c1-6-11-8-5-3-2-4-7(8)9(13)12(6)10/h2-5H,10H2,1H3

InChI key: InChIKey=KFTUNOVZJWIKFX-UHFFFAOYSA-N

SMILES: C(C(Br)Br)(=O)C1=CC=C(Br)C=C1

Synonyms:

• 2,2,4'-Tribromoacetophenone
• 2,2-Dibromo-1-(4-bromophenyl)ethan-1-one
• 2,2-Dibromo-1-(4-bromophenyl)ethanone
• 3-amino-2-methylquinazolin-4(3H)-one
• 4,alpha,alpha-Tribromoacetophenone
• 4,α,α-Tribromoacetophenone
• 4alpha,alpha-Tribromoacetophenone
• Acetophenone, 2,2,4'-tribromo-
• Brn 1949157
• Ethanone, 2,2-dibromo-1-(4-bromophenyl)-
• Ethanone, 2,2-dibromo-1-(4-bromophenyl)- (9CI)
• Nsc 78440
• α,α-Dibromo-4-bromoacetophenone
• 3-07-00-00987 (Beilstein Handbook Reference)
• alpha,alpha,p-Tribromoacetophenone 97%
• 2,2-dibromo-1-(4-bromophenyl)-ethanon
• P,ALPHA,ALPHA-TRIBROMOACETOPHENONE
• 4'-Bromo-α,α-dibromoacetophenone
• 2,2,4’-tribromo-acetophenon
• P,A,A-TRIBROMOACETOPHENONE
• Nsc78440
• α,α,para-tribromoacetophenone
• ALPHA,ALPHA,4-TRIBROMOACETOPHENONE
• alpha,alpha,p-Tribromoacetophenone
• ALPHA,ALPHA,PARA-TRIBROMOACETOPHENONE
• Wln: eyevr de
• 2,2,4μ-Tribromoacetophenone, 2,2-Dibromo-1-(4-bromophenyl)ethanone
• α,α,4'-Tribromoacetophenone

2,2-Dibromo-1-(4-Bromophenyl)Ethanone

CAS: 13195-79-4

2,2-Dibromo-1-(4-Bromophenyl)Ethanone

Formula: C₈H₅Br₃O

Purity: 98%

Molecular weight: 356.84

Ref: 54-OR1026694

2,2-Dibromo-1-(4-Bromophenyl)Ethanone

CAS: 13195-79-4

Formula: C₈H₅Br₃O

Purity: 98%

Color and Shape: Solid

Molecular weight: 356.8367

Ref: IN-DA000ZZ5

±,±,p-Tribromoacetophenone

CAS: 13195-79-4

Tribromoacetophenone is a brominated analog of acetophenone. It can be accessed by the reaction of an acid chloride with acetylacetone and then reacting the resulting bromide with hydrogen bromide. Tribromoacetophenone has been studied as an anti-cancer agent, but has shown little activity in animals. It is also used in the synthesis of other compounds, such as covid-19, which is being studied for its potential use as a pandemic vaccine against influenza type A H5N1.

Formula: C₈H₅OBr₃

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 356.84 g/mol

Ref: 3D-NAA19579