The accurate determination of chemical substances is paramount in diverse fields, ranging from pharmaceutical development to environmental evaluation. 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 more info 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 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 results.
Recognizing Key Compound Structures via CAS Numbers
Several unique chemical compounds are readily located using their Chemical Abstracts Service (CAS) numbers. Specifically, the CAS number 12125-02-9 corresponds to the complex organic compound, frequently employed in research applications. Following this, CAS 1555-56-2 represents a subsequent chemical, displaying interesting traits that make it important in targeted industries. Furthermore, CAS 555-43-1 is often associated with the process linked to synthesis. Finally, the CAS number 6074-84-6 indicates one specific inorganic material, often employed in industrial processes. These unique identifiers are essential for accurate record keeping and consistent research.
Exploring Compounds Defined by CAS Registry Numbers
The Chemical Abstracts Service the Service maintains a unique naming system: the CAS Registry Designation. This approach allows scientists to distinctly identify millions of chemical compounds, even when common names are conflicting. Investigating compounds through their CAS Registry Codes offers a significant way to navigate the vast landscape of chemistry knowledge. It bypasses likely confusion arising from varied nomenclature and facilitates smooth data discovery across various databases and publications. Furthermore, this system allows for the monitoring of the emergence of new entities and their linked properties.
A Quartet of Chemical Entities
The study of materials science frequently necessitates an understanding of complex interactions between various 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 soluble 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 practical groups, displayed intriguing fluorescence characteristics, dependent upon solvent polarity. Further investigation using complex 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.
Exploring 12125-02-9 and Connected Compounds
The intriguing chemical compound designated 12125-02-9 presents unique challenges for thorough analysis. Its ostensibly simple structure belies a remarkably rich tapestry of possible reactions and slight structural nuances. Research into this compound and its adjacent analogs frequently involves complex spectroscopic techniques, including precise NMR, mass spectrometry, and infrared spectroscopy. In addition, studying the formation of related molecules, often generated through careful synthetic pathways, provides important insight into the basic mechanisms governing its actions. Finally, a holistic approach, combining practical observations with computational modeling, is critical for truly unraveling the multifaceted nature of 12125-02-9 and its chemical 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 completenesscompleteness fluctuates dramaticallydramatically across different sources and chemicalchemical categories. For example, certain particular older entriesrecords often lack detailed spectralspectroscopic information, while more recent additionsadditions frequently include complexcomplex computational modeling data. Furthermore, the prevalenceoccurrence of associated hazards information, such as safety data sheetsSDS, varies substantiallywidely depending on the application areadomain and the originating laboratoryinstitution. Ultimately, understanding this numericalquantitative profile is criticalcritical for data miningdata extraction efforts and ensuring data qualityintegrity across the chemical scienceschemical sciences.