The accurate identification of chemical compounds is paramount in diverse fields, ranging from pharmaceutical innovation to environmental monitoring. These identifiers, far beyond simple nomenclature, serve as crucial keys 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 advantages 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 integration 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 forms, 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 outcomes.
Identifying Key Compound Structures via CAS Numbers
Several particular chemical materials are readily located using their Chemical Abstracts Service (CAS) numbers. Specifically, the here CAS number 12125-02-9 corresponds to the complex organic compound, frequently used in research applications. Following this, CAS 1555-56-2 represents a subsequent compound, displaying interesting traits that make it important in targeted industries. Furthermore, CAS 555-43-1 is often connected to one process linked to synthesis. Finally, the CAS number 6074-84-6 indicates a specific non-organic compound, frequently used in manufacturing processes. These unique identifiers are vital for precise tracking and consistent research.
Exploring Compounds Defined by CAS Registry Numbers
The Chemical Abstracts Service it maintains a unique identification system: the CAS Registry Index. This method allows chemists to distinctly identify millions of inorganic materials, even when common names are unclear. Investigating compounds through their CAS Registry Codes offers a valuable way to navigate the vast landscape of scientific knowledge. It bypasses likely confusion arising from varied nomenclature and facilitates smooth data retrieval across different databases and publications. Furthermore, this framework allows for the following of the creation of new molecules and their linked 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 inclinations to aggregate, necessitating the addition of a small surfactant to maintain a homogenous dispersion. The phthalocyanine, crafted with specific functional groups, displayed intriguing fluorescence characteristics, dependent upon solvent polarity. Further investigation using advanced 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.
Investigating 12125-02-9 and Associated Compounds
The fascinating chemical compound designated 12125-02-9 presents unique challenges for thorough analysis. Its seemingly simple structure belies a surprisingly rich tapestry of potential reactions and subtle structural nuances. Research into this compound and its corresponding analogs frequently involves advanced spectroscopic techniques, including detailed NMR, mass spectrometry, and infrared spectroscopy. Furthermore, studying the formation of related molecules, often generated through careful synthetic pathways, provides important insight into the underlying mechanisms governing its performance. In conclusion, a integrated approach, combining experimental observations with predicted modeling, is critical for truly deciphering the diverse nature of 12125-02-9 and its molecular relatives.
Chemical Database Records: A Numerical Profile
A quantitativequantitative assessmentassessment of chemical database records reveals a surprisingly heterogeneousheterogeneous landscape. Examining the data, we observe that recordlisting completenessthoroughness fluctuates dramaticallyconsiderably across different sources and chemicalsubstance categories. For example, certain some older entriesentries often lack detailed spectralspectroscopic information, while more recent additionsentries frequently include complexcomplex computational modeling data. Furthermore, the prevalenceprevalence of associated hazards information, such as safety data sheetsMSDS, varies substantiallysubstantially depending on the application areadomain and the originating laboratorylaboratory. Ultimately, understanding this numericalquantitative profile is criticalessential for data mininginformation retrieval efforts and ensuring data qualityquality across the chemical scienceschemistry field.