The accurate determination of chemical materials is paramount in diverse fields, ranging from pharmaceutical development to environmental evaluation. These identifiers, far beyond simple nomenclature, serve as crucial signals allowing researchers and analysts to precisely specify a particular molecule 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 benefits 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 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 composition. 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 entities are readily located using their Chemical Abstracts Service (CAS) numbers. Specifically, the CAS number 12125-02-9 corresponds to the complex organic substance, frequently used 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 a process linked to material creation. Finally, the CAS number 6074-84-6 indicates the specific inorganic material, frequently employed in commercial processes. These unique identifiers are vital for correct record keeping and dependable research.
Exploring Compounds Defined by CAS Registry Numbers
The Chemical Abstracts Service CAS maintains a unique identification system: the CAS Registry Number. This method allows chemists to accurately identify millions of organic compounds, even when common names are unclear. Investigating compounds through their CAS Registry Numbers offers a valuable way to explore the vast landscape of scientific knowledge. It bypasses possible confusion arising from varied nomenclature and facilitates effortless data retrieval across multiple databases and publications. Furthermore, this system allows for the monitoring 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 initial observation involved their disparate solubilities in common organic solvents; dibenzothiophene proved surprisingly miscible 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 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 promising avenue for future research, potentially leading to new and unexpected material behaviours.
Exploring 12125-02-9 and Connected Compounds
The complex chemical compound designated 12125-02-9 presents unique challenges for complete analysis. Its seemingly simple structure belies a remarkably rich tapestry of possible reactions and subtle structural nuances. Research into this compound and its neighboring analogs frequently involves sophisticated spectroscopic techniques, including detailed NMR, mass check here spectrometry, and infrared spectroscopy. In addition, studying the formation of related molecules, often generated through precise synthetic pathways, provides precious insight into the underlying mechanisms governing its behavior. Ultimately, a complete approach, combining empirical observations with computational modeling, is vital for truly unraveling the multifaceted nature of 12125-02-9 and its organic relatives.
Chemical Database Records: A Numerical Profile
A quantitativenumerical assessmentassessment of chemical database records reveals a surprisingly heterogeneousdiverse landscape. Examining the data, we observe that recordrecord completenessaccuracy fluctuates dramaticallydramatically across different sources and chemicalsubstance categories. For example, certain some older entrieslistings often lack detailed spectralinfrared information, while more recent additionsinsertions frequently include complexextensive computational modeling data. Furthermore, the prevalencefrequency of associated hazards information, such as safety data sheetsSDS, varies substantiallysubstantially depending on the application areaarea and the originating laboratorylaboratory. Ultimately, understanding this numericalstatistical profile is criticalcritical for data miningdata extraction efforts and ensuring data qualityreliability across the chemical scienceschemistry field.