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Home > Encyclopedia > 2-Bromo-1-(4-chlorophenyl)-1-propanone

2-Bromo-1-(4-chlorophenyl)-1-propanone

2-Bromo-1-(4-chlorophenyl)-1-propanone structure

2-Bromo-1-(4-chlorophenyl)-1-propanone 

structure
  • CAS No:

    877-37-2

  • Formula:

    C9H8BrClO

  • Chemical Name:

    2-Bromo-1-(4-chlorophenyl)-1-propanone

  • Synonyms:

    1-Propanone,2-bromo-1-(4-chlorophenyl)-;Propiophenone,2-bromo-4′-chloro-;2-Bromo-1-(4-chlorophenyl)-1-propanone;α-Bromo-4′-chloropropiophenone;α-Bromo-p-chloropropiophenone;2-Bromo-4′-chloropropiophenone;84958-49-6

  • Categories:

    Pharmaceutical Intermediates  >  Analgesics

Description

2-Bromo-1-(4-Chlorophenyl)-1-Propanone is an organic compound with the chemical formula C10H8BrClO. This compound typically appears as a colorless or pale yellow liquid and possesses unique chemical reactivity characteristics. 2-Bromo-1-(4-Chlorophenyl)-1-Propanone holds significant application value in organic synthetic chemistry, as it can serve as an intermediate or starting material for various chemical reactions. The presence of both bromine and chlorine halogen atoms in its molecular structure endows it with high reactivity during nucleophilic substitution reactions. Additionally, the ketone group provides rich chemical reactivity, allowing it to play roles in various chemical transformations. Therefore, 2-Bromo-1-(4-Chlorophenyl)-1-Propanone has promising applications in drug synthesis, materials science, and the preparation of other fine chemicals.

2-Bromo-1-(4-chlorophenyl)-1-propanone Basic Attributes

247.51600

247.52

DTXSID50396420

2914700090

Characteristics

17.07000

3.30610

1.518g/cm3

77-79 °C @ Solvent: Ligroine

296.7ºC at 760 mmHg

133.2ºC

1.57

2-Bromo-1-(4-chlorophenyl)-1-propanone Use and Manufacturing

2-Bromo-1-(4-Chlorophenyl)-1-Propanone plays a crucial role in the field of organic chemistry, particularly in synthesis. It is widely used in the preparation of various pharmaceuticals and biologically active molecules, showcasing its unique value in medicinal and biochemical research. Owing to its distinctive chemical properties and reactivity, this compound can play a key role in complex organic synthesis pathways, assisting scientists in constructing intricate molecular structures and thereby developing new drugs and therapeutics. Furthermore, it demonstrates significant advantages in synthesizing bioactive molecules, enhancing both synthetic efficiency and product purity, thus providing researchers with more experimental possibilities and research directions. Therefore, this compound holds an irreplaceable importance in modern chemical and biochemical research.

Computed Properties

Molecular Weight:247.51
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:245.94471
Monoisotopic Mass:245.94471
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:164
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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