The accurate identification of chemical compounds is paramount in diverse fields, ranging from pharmaceutical development to environmental assessment. These identifiers, far beyond simple nomenclature, serve as crucial signals allowing researchers and analysts to precisely specify a particular compound and access its associated data. A rigorous examination reveals that various systems exist – CAS Registry Numbers, IUPAC names, and spectral data – each with its own strengths and limitations. While IUPAC names provide a systematic approach to naming, they can often be complex and challenging to interpret; consequently, CAS Registry Numbers are frequently employed as unique, globally recognized identifiers. The combination of these identifiers, alongside analytical techniques like mass spectrometry and NMR, offers a robust framework for unambiguous substance characterization. Further complicating matters is the rise of isomeric structures, demanding a detailed approach that considers stereochemistry and isotopic makeup. Ultimately, the judicious selection and application of these chemical identifiers are essential for ensuring data integrity and facilitating reliable scientific here results.
Pinpointing Key Substance Structures via CAS Numbers
Several particular chemical compounds are readily identified using their Chemical Abstracts Service (CAS) numbers. Specifically, the CAS number 12125-02-9 corresponds to one complex organic compound, frequently used in research applications. Following this, CAS 1555-56-2 represents a different chemical, displaying interesting characteristics that make it valuable in niche industries. Furthermore, CAS 555-43-1 is often connected to the process associated with synthesis. Finally, the CAS number 6074-84-6 indicates the specific mineral substance, often found in commercial processes. These unique identifiers are critical for correct record keeping and dependable research.
Exploring Compounds Defined by CAS Registry Numbers
The Chemical Abstracts Service it maintains a unique recognition system: the CAS Registry Designation. This method allows chemists to precisely identify millions of chemical compounds, even when common names are conflicting. Investigating compounds through their CAS Registry Identifiers offers a significant way to understand the vast landscape of chemistry knowledge. It bypasses potential confusion arising from varied nomenclature and facilitates seamless data access across multiple databases and reports. Furthermore, this framework allows for the following of the creation of new chemicals and their linked properties.
A Quartet of Chemical Entities
The study of materials science frequently necessitates an understanding of complex interactions between multiple chemical species. Recently, our team has focused on a quartet of intriguing entities: dibenzothiophene, adamantane, fluorene, and a novel substituted phthalocyanine derivative. The starting observation involved their disparate solubilities in common organic solvents; dibenzothiophene proved surprisingly soluble in acetonitrile while adamantane stubbornly resisted dissolution. Fluorene, with its planar aromatic structure, exhibited moderate tendencies to aggregate, necessitating the addition of a small surfactant to maintain a homogenous dispersion. The phthalocyanine, crafted with specific purposeful groups, displayed intriguing fluorescence characteristics, dependent upon solvent polarity. Further investigation using sophisticated spectroscopic techniques is planned to clarify the synergistic effects arising from the close proximity of these distinct components within a microemulsion system, offering potential applications in advanced materials and separation processes. The interplay between their electronic and steric properties represents a encouraging avenue for future research, potentially leading to new and unexpected material behaviours.
Analyzing 12125-02-9 and Associated Compounds
The intriguing chemical compound designated 12125-02-9 presents peculiar challenges for extensive analysis. Its apparent simple structure belies a considerably rich tapestry of potential reactions and minute structural nuances. Research into this compound and its corresponding analogs frequently involves complex spectroscopic techniques, including precise NMR, mass spectrometry, and infrared spectroscopy. Furthermore, studying the genesis of related molecules, often generated through careful synthetic pathways, provides important insight into the fundamental mechanisms governing its performance. Finally, a integrated approach, combining practical observations with predicted modeling, is vital for truly deciphering the diverse nature of 12125-02-9 and its chemical relatives.
Chemical Database Records: A Numerical Profile
A quantitativequantitative assessmentassessment of chemical database records reveals a surprisingly heterogeneousdiverse landscape. Examining the data, we observe that recordentry completenessthoroughness fluctuates dramaticallydramatically across different sources and chemicalcompound categories. For example, certain particular older entrieslistings often lack detailed spectralspectral information, while more recent additionsadditions frequently include complexextensive computational modeling data. Furthermore, the prevalenceoccurrence of associated hazards information, such as safety data sheetssafety data sheets, varies substantiallysignificantly depending on the application areadomain and the originating laboratorylaboratory. Ultimately, understanding this numericalnumerical profile is criticalcritical for data mininginformation retrieval efforts and ensuring data qualityquality across the chemical scienceschemistry field.