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 markers 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 benefits 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 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 forms, demanding a detailed approach that considers stereochemistry and isotopic content. Ultimately, the judicious selection and application of these chemical read more identifiers are essential for ensuring data integrity and facilitating reliable scientific conclusions.
Recognizing Key Compound Structures via CAS Numbers
Several distinct chemical compounds are readily identified using their Chemical Abstracts Service (CAS) numbers. Specifically, the CAS number 12125-02-9 corresponds to one complex organic compound, frequently used in research applications. Following this, CAS 1555-56-2 represents another substance, displaying interesting traits that make it useful in niche industries. Furthermore, CAS 555-43-1 is often connected to the process linked to material creation. Finally, the CAS number 6074-84-6 points to the specific non-organic substance, often found in commercial processes. These unique identifiers are essential for accurate tracking and consistent research.
Exploring Compounds Defined by CAS Registry Numbers
The Chemical Abstracts Service CAS maintains a unique naming system: the CAS Registry Number. This method allows researchers to precisely identify millions of organic materials, even when common names are ambiguous. Investigating compounds through their CAS Registry Numbers offers a significant way to explore the vast landscape of molecular knowledge. It bypasses likely confusion arising from varied nomenclature and facilitates smooth data retrieval across multiple databases and publications. Furthermore, this system allows for the tracking of the development 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 several chemical species. Recently, our team has focused on a quartet of intriguing entities: dibenzothiophene, adamantane, fluorene, and a novel substituted phthalocyanine derivative. The starting 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 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.
Investigating 12125-02-9 and Connected Compounds
The complex chemical compound designated 12125-02-9 presents unique challenges for extensive analysis. Its ostensibly simple structure belies a surprisingly rich tapestry of potential reactions and minute structural nuances. Research into this compound and its adjacent analogs frequently involves sophisticated spectroscopic techniques, including accurate NMR, mass spectrometry, and infrared spectroscopy. Furthermore, studying the formation of related molecules, often generated through careful synthetic pathways, provides important insight into the fundamental mechanisms governing its behavior. Ultimately, a complete approach, combining practical observations with predicted modeling, is essential for truly unraveling the varied 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 completenessaccuracy fluctuates dramaticallyconsiderably across different sources and chemicalsubstance categories. For example, certain particular older entriesrecords 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 sheetsSDS, varies substantiallywidely depending on the application areafield and the originating laboratoryinstitution. Ultimately, understanding this numericalnumerical profile is criticalvital for data miningdata mining efforts and ensuring data qualityreliability across the chemical sciencesscientific community.