The accurate determination of chemical substances is paramount in diverse fields, ranging from pharmaceutical research to environmental evaluation. 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 decipher; 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 content. Ultimately, the judicious selection and application of these chemical identifiers are essential for ensuring data integrity and facilitating reliable scientific results.
Identifying Key Compound Structures via CAS Numbers
Several particular chemical materials are readily recognized using their Chemical Abstracts Service (CAS) numbers. Specifically, the CAS number 12125-02-9 corresponds to the complex organic substance, frequently utilized in research applications. Following this, CAS 1555-56-2 represents a subsequent chemical, displaying interesting traits that make it important in niche industries. Furthermore, CAS 555-43-1 is often associated with one process involved in polymerization. Finally, the CAS more info number 6074-84-6 indicates the specific inorganic compound, frequently found in commercial processes. These unique identifiers are critical for correct tracking and consistent research.
Exploring Compounds Defined by CAS Registry Numbers
The Chemical Abstracts Service the Service maintains a unique naming system: the CAS Registry Number. This method allows researchers to distinctly identify millions of organic compounds, even when common names are unclear. Investigating compounds through their CAS Registry Numbers offers a significant way to explore the vast landscape of scientific knowledge. It bypasses potential confusion arising from varied nomenclature and facilitates effortless data access across various databases and reports. Furthermore, this system allows for the monitoring of the creation of new entities and their related properties.
A Quartet of Chemical Entities
The study of materials science frequently necessitates an understanding of complex interactions between several chemical species. Recently, our team has focused on a quartet of intriguing entities: dibenzothiophene, adamantane, fluorene, and a novel substituted phthalocyanine derivative. The primary observation involved their disparate solubilities in common organic solvents; dibenzothiophene proved surprisingly dissolvable 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 hopeful avenue for future research, potentially leading to new and unexpected material behaviours.
Investigating 12125-02-9 and Connected Compounds
The complex chemical compound designated 12125-02-9 presents distinct challenges for extensive analysis. Its ostensibly simple structure belies a considerably rich tapestry of likely reactions and subtle structural nuances. Research into this compound and its corresponding analogs frequently involves sophisticated spectroscopic techniques, including accurate NMR, mass spectrometry, and infrared spectroscopy. Moreover, studying the genesis of related molecules, often generated through careful synthetic pathways, provides precious insight into the underlying mechanisms governing its behavior. Finally, a holistic approach, combining experimental observations with predicted modeling, is vital for truly unraveling the diverse nature of 12125-02-9 and its chemical relatives.
Chemical Database Records: A Numerical Profile
A quantitativestatistical assessmentanalysis of chemical database records reveals a surprisingly heterogeneousheterogeneous landscape. Examining the data, we observe that recordentry completenesscompleteness fluctuates dramaticallydramatically across different sources and chemicalsubstance categories. For example, certain some older entrieslistings often lack detailed spectralspectral information, while more recent additionsinsertions frequently include complexcomplex computational modeling data. Furthermore, the prevalencefrequency of associated hazards information, such as safety data sheetssafety data sheets, varies substantiallysubstantially depending on the application areafield and the originating laboratoryinstitution. Ultimately, understanding this numericalnumerical profile is criticalessential for data miningdata extraction efforts and ensuring data qualityquality across the chemical sciencesscientific community.