Cas no 862457-93-0 (1-Bromo-1,1-difluoro-4-phenylbutan-2-one)

1-Bromo-1,1-difluoro-4-phenylbutan-2-one is a fluorinated organic compound featuring both bromine and fluorine substituents, making it a versatile intermediate in synthetic chemistry. Its structure combines a phenyl group with a reactive α-bromo-α,α-difluoroketone moiety, enabling applications in nucleophilic substitution and cross-coupling reactions. The presence of fluorine enhances stability and influences electronic properties, while the bromine serves as a leaving group for further functionalization. This compound is particularly useful in pharmaceutical and agrochemical research for constructing fluorinated scaffolds. Its well-defined reactivity profile allows precise modifications, supporting the development of bioactive molecules with tailored properties. Suitable for controlled synthetic transformations under standard laboratory conditions.
1-Bromo-1,1-difluoro-4-phenylbutan-2-one structure
862457-93-0 structure
Product Name:1-Bromo-1,1-difluoro-4-phenylbutan-2-one
CAS No:862457-93-0
MF:C10H9BrF2O
MW:263.078669309616
CID:3253126
PubChem ID:11414358
Update Time:2025-11-06

1-Bromo-1,1-difluoro-4-phenylbutan-2-one Chemical and Physical Properties

Names and Identifiers

    • 2-BUTANONE, 1-BROMO-1,1-DIFLUORO-4-PHENYL-
    • 1-BROMO-1,1-DIFLUORO-4-PHENYL-BUTAN-2-ONE
    • EN300-130642
    • 1-bromo-1,1-difluoro-4-phenylbutan-2-one
    • 862457-93-0
    • MJB45793
    • AKOS015967742
    • 1-Bromo-1,1-difluoro-4-phenylbutan-2-one
    • Inchi: 1S/C10H9BrF2O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
    • InChI Key: RTPKWCNOYXXOTD-UHFFFAOYSA-N
    • SMILES: BrC(C(CCC1C=CC=CC=1)=O)(F)F

Computed Properties

  • Exact Mass: 261.98048g/mol
  • Monoisotopic Mass: 261.98048g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 200
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.4
  • Topological Polar Surface Area: 17.1?2

1-Bromo-1,1-difluoro-4-phenylbutan-2-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-130642-0.05g
1-bromo-1,1-difluoro-4-phenylbutan-2-one
862457-93-0 95%
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$168.0 2023-02-15
Enamine
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$361.0 2023-02-15
Enamine
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$569.0 2023-02-15
Enamine
EN300-130642-1.0g
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$0.0 2023-06-08
Enamine
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Enamine
EN300-130642-10.0g
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TRC
B801630-10mg
1-Bromo-1,1-difluoro-4-phenylbutan-2-one
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$ 50.00 2022-06-06
TRC
B801630-50mg
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$ 185.00 2022-06-06

1-Bromo-1,1-difluoro-4-phenylbutan-2-one Related Literature

Additional information on 1-Bromo-1,1-difluoro-4-phenylbutan-2-one

Market Research and Analysis of 1-Bromo-1,1-difluoro-4-phenylbutan-2-one (CAS No. 862457-93-0) in the Chemical-Biomedical Field

1-Bromo-1,1-difluoro-4-phenylbutan-2-one, identified by the CAS registry number 862457-93-0, is a specialized chemical compound with potential applications in the chemical-biomedical field. This compound has garnered attention due to its unique structural properties and its potential role in drug development and related research activities.

The compound's structure, featuring a bromine atom, two fluorine atoms, and a phenyl group attached to a butanone backbone, suggests its utility in various synthetic pathways. Recent studies have highlighted its potential as an intermediate in the synthesis of bioactive molecules, particularly in the context of drug discovery and development.

Market demand for such specialized compounds is driven by the increasing focus on novel therapeutic agents and the need for high-quality intermediates in pharmaceutical research. The global pharmaceutical industry's emphasis on innovation has further fueled the demand for such compounds, particularly in regions with robust research and development (R&D) infrastructure.

From a supply chain perspective, key suppliers of 1-Bromo-1,1-difluoro-4-phenylbutan-2-one are concentrated in regions with advanced chemical manufacturing capabilities. These suppliers cater to both academic research institutions and commercial entities engaged in drug development. The competitive landscape is characterized by a balance between established players and emerging suppliers who leverage cutting-edge synthetic methodologies to meet market demands.

In terms of procurement trends, there is a growing preference for suppliers offering high-purity grades of this compound, as well as those providing customized synthesis services. Additionally, sustainability considerations are increasingly influencing procurement decisions, with buyers favoring suppliers who adhere to environmentally friendly manufacturing practices.

The compound's application extends beyond pharmaceuticals; it also finds use in biotechnological research and as a precursor in the synthesis of advanced materials. Its versatility underscores its importance in diverse research domains within the chemical-biomedical field.

In conclusion, 1-Bromo-1,1-difluoro-4-phenylbutan-2-one (CAS No. 862457-93-0) occupies a niche yet significant position in the chemical-biomedical market. Its demand is driven by ongoing research activities and the need for high-quality intermediates in drug development. As the industry continues to evolve, the availability of this compound from reliable suppliers will remain critical to sustaining innovation and progress in this field.

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