Cas no 127117-30-0 (1-Bromo-1,1,2,2-tetrafluorobutane)

1-Bromo-1,1,2,2-tetrafluorobutane (CAS: 374-12-9) is a fluorinated organic compound with the molecular formula C4H5BrF4. It is characterized by its high thermal and chemical stability due to the presence of multiple fluorine atoms, making it suitable for applications requiring inertness under harsh conditions. The compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of fluorinated polymers and specialty chemicals. Its bromine substituent enhances reactivity in nucleophilic substitution reactions, enabling precise functionalization. Additionally, the tetrafluorobutane backbone contributes to low surface energy and hydrophobicity, which are advantageous in coatings and surface modification. The compound exhibits low toxicity and non-flammability, aligning with industrial safety standards.
1-Bromo-1,1,2,2-tetrafluorobutane structure
127117-30-0 structure
Product Name:1-Bromo-1,1,2,2-tetrafluorobutane
CAS No:127117-30-0
MF:C4H5BrF4
MW:208.98011469841
MDL:MFCD00077466
CID:103237
PubChem ID:2736366
Update Time:2025-07-02

1-Bromo-1,1,2,2-tetrafluorobutane Chemical and Physical Properties

Names and Identifiers

    • Butane,1-bromo-1,1,2,2-tetrafluoro-
    • 1-BROMO-1,1,2,2-TETRAFLUOROBUTANE
    • Butane,1-bromo-1,1,2,2-tetrafluoro
    • PC8764
    • C4H5BrF4
    • 127117-30-0
    • FT-0607422
    • SCHEMBL5539224
    • Butane, 1-bromo-1,1,2,2-tetrafluoro-
    • DTXSID70371310
    • 4-bromo-3,3,4,4-tetrafluorobutane
    • MFCD00077466
    • A805640
    • 1-bromo-1,1,2,2-tetrafluoro-butane
    • AKOS025212028
    • 1-Bromo-1,1,2,2-tetrafluorobutane
    • MDL: MFCD00077466
    • Inchi: 1S/C4H5BrF4/c1-2-3(6,7)4(5,8)9/h2H2,1H3
    • InChI Key: CKZRVAPVPPFLQX-UHFFFAOYSA-N
    • SMILES: BrC(C(CC)(F)F)(F)F

Computed Properties

  • Exact Mass: 207.95100
  • Monoisotopic Mass: 207.951
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 2
  • Complexity: 101
  • 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: 3.3
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.612
  • Boiling Point: 134-144°C
  • Refractive Index: 1.364
  • PSA: 0.00000
  • LogP: 3.01940

1-Bromo-1,1,2,2-tetrafluorobutane Security Information

  • Hazard Statement: Irritant
  • Hazard Category Code: 36/37/38
  • Safety Instruction: S26; S36
  • Hazardous Material Identification: Xi
  • Risk Phrases:R36/37/38

1-Bromo-1,1,2,2-tetrafluorobutane Pricemore >>

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abcr
AB281100-1 g
1-Bromo-1,1,2,2-tetrafluorobutane; .
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abcr
AB281100-5 g
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€203.50 2023-06-22
abcr
AB281100-25 g
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25g
€713.50 2023-06-22
abcr
AB281100-1g
1-Bromo-1,1,2,2-tetrafluorobutane; .
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€115.40 2024-06-12
abcr
AB281100-5g
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1-Bromo-1,1,2,2-tetrafluorobutane Related Literature

Additional information on 1-Bromo-1,1,2,2-tetrafluorobutane

Research Brief on 1-Bromo-1,1,2,2-tetrafluorobutane (CAS: 127117-30-0) in Chemical and Biomedical Applications

1-Bromo-1,1,2,2-tetrafluorobutane (CAS: 127117-30-0) is a fluorinated organic compound that has garnered significant attention in recent years due to its versatile applications in chemical synthesis, pharmaceuticals, and material science. This research brief aims to provide an overview of the latest advancements and findings related to this compound, focusing on its synthesis, properties, and potential biomedical applications. The compound's unique chemical structure, characterized by the presence of bromine and fluorine atoms, makes it a valuable intermediate in the development of novel therapeutic agents and specialty chemicals.

Recent studies have highlighted the role of 1-Bromo-1,1,2,2-tetrafluorobutane in the synthesis of fluorinated compounds, which are increasingly important in drug discovery and development. Fluorinated molecules often exhibit enhanced metabolic stability, bioavailability, and binding affinity, making them attractive candidates for pharmaceutical applications. Researchers have explored the use of this compound as a building block for the preparation of fluorinated analogs of biologically active molecules, such as antiviral and anticancer agents. For instance, a 2023 study published in the Journal of Fluorine Chemistry demonstrated its utility in the synthesis of fluorinated nucleoside analogs with potential antiviral properties.

In addition to its pharmaceutical applications, 1-Bromo-1,1,2,2-tetrafluorobutane has been investigated for its use in material science. Its ability to introduce fluorine atoms into polymers and other materials has been leveraged to develop materials with improved thermal stability, chemical resistance, and surface properties. A recent report in Advanced Materials highlighted its role in the synthesis of fluorinated polymers for use in high-performance coatings and membranes. These materials are particularly valuable in industries such as aerospace, electronics, and healthcare, where durability and resistance to harsh environments are critical.

The safety and environmental impact of 1-Bromo-1,1,2,2-tetrafluorobutane have also been subjects of recent research. While fluorinated compounds are generally stable and inert, their persistence in the environment and potential bioaccumulation raise concerns. A 2022 study published in Environmental Science & Technology assessed the biodegradability and toxicity of this compound, providing valuable insights into its environmental fate. The findings underscored the need for careful handling and disposal practices to mitigate potential risks associated with its use.

Looking ahead, the continued exploration of 1-Bromo-1,1,2,2-tetrafluorobutane is expected to yield further innovations in both chemical and biomedical fields. Ongoing research is focused on optimizing its synthesis, expanding its applications, and addressing environmental and safety concerns. Collaborative efforts between academia and industry will be crucial in unlocking the full potential of this compound. As the demand for fluorinated compounds grows, 1-Bromo-1,1,2,2-tetrafluorobutane is poised to play a pivotal role in advancing scientific and technological progress.

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