The accurate identification of chemical compounds is paramount in diverse fields, ranging from pharmaceutical innovation to environmental evaluation. These identifiers, far beyond simple nomenclature, serve as crucial markers allowing researchers and analysts to precisely specify a particular entity 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 understand; consequently, CAS Registry Numbers are frequently employed as unique, globally recognized identifiers. The fusion 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 conclusions.
Identifying Key Compound Structures via CAS Numbers
Several distinct chemical entities are readily identified using their Chemical Abstracts Service (CAS) numbers. Specifically, the 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 valuable in targeted industries. Furthermore, CAS 555-43-1 is often associated with one process linked to polymerization. Finally, the CAS number 6074-84-6 refers to the specific inorganic substance, frequently employed in manufacturing processes. These unique identifiers are essential for accurate documentation and consistent research.
Exploring Compounds Defined by CAS Registry Numbers
The Chemical Abstracts Service the Service maintains a unique recognition system: the CAS Registry Index. This technique allows scientists to distinctly identify millions of inorganic substances, even when common names are unclear. Investigating compounds through their CAS Registry Codes offers a significant way to understand the vast landscape of molecular knowledge. It bypasses possible confusion arising from varied nomenclature and facilitates smooth data access across different databases and studies. Furthermore, this structure allows for the following of the development 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 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 propensities 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 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 hopeful avenue for future research, potentially leading to new and unexpected material behaviours.
Analyzing 12125-02-9 and Connected Compounds
The fascinating chemical compound designated 12125-02-9 presents unique challenges for complete analysis. Its ostensibly simple structure belies a considerably rich tapestry of likely reactions and minute structural nuances. Research into this compound and its neighboring analogs frequently involves complex spectroscopic techniques, including accurate NMR, mass spectrometry, check here and infrared spectroscopy. In addition, studying the formation of related molecules, often generated through careful synthetic pathways, provides valuable insight into the fundamental mechanisms governing its behavior. Finally, a holistic approach, combining empirical observations with predicted modeling, is critical for truly understanding the multifaceted nature of 12125-02-9 and its organic relatives.
Chemical Database Records: A Numerical Profile
A quantitativestatistical assessmentevaluation of chemical database records reveals a surprisingly heterogeneousheterogeneous landscape. Examining the data, we observe that recordlisting completenessthoroughness fluctuates dramaticallyconsiderably across different sources and chemicalcompound categories. For example, certain some older entrieslistings often lack detailed spectralspectroscopic information, while more recent additionsinsertions frequently include complexextensive computational modeling data. Furthermore, the prevalencefrequency of associated hazards information, such as safety data sheetsSDS, varies substantiallysignificantly depending on the application areadomain and the originating laboratoryinstitution. Ultimately, understanding this numericalnumerical profile is criticalcritical for data miningdata extraction efforts and ensuring data qualityquality across the chemical scienceschemical sciences.