The accurate ascertainment of chemical compounds is paramount in diverse fields, ranging from pharmaceutical development 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 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 makeup. Ultimately, the judicious selection and application of these chemical identifiers are essential for ensuring data integrity and facilitating reliable scientific outcomes.
Pinpointing 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 a complex organic molecule, frequently used in research applications. Following this, CAS 1555-56-2 represents a different compound, displaying interesting characteristics that make it useful in niche industries. Furthermore, CAS 555-43-1 is often linked to the process associated with synthesis. Finally, the CAS number 6074-84-6 points to the specific non-organic compound, often used in commercial processes. These unique identifiers are essential for accurate documentation and dependable research.
Exploring Compounds Defined by CAS Registry Numbers
The Chemical Abstracts Service it maintains a unique recognition system: the CAS Registry Designation. This method allows chemists to distinctly identify millions of chemical substances, even when common names are conflicting. Investigating compounds through their CAS Registry Identifiers offers a significant way to explore the vast landscape of chemistry knowledge. It bypasses likely confusion arising from varied nomenclature and facilitates effortless data access across various databases and studies. Furthermore, this framework allows for the monitoring of the creation of new entities and their associated 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 propensities 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 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 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 apparent simple structure belies a considerably rich tapestry of likely get more info reactions and minute structural nuances. Research into this compound and its corresponding analogs frequently involves advanced spectroscopic techniques, including detailed NMR, mass spectrometry, and infrared spectroscopy. In addition, studying the development of related molecules, often generated through careful synthetic pathways, provides valuable insight into the underlying mechanisms governing its behavior. Ultimately, a holistic approach, combining experimental observations with predicted modeling, is essential for truly understanding the multifaceted nature of 12125-02-9 and its chemical relatives.
Chemical Database Records: A Numerical Profile
A quantitativequantitative assessmentassessment of chemical database records reveals a surprisingly heterogeneousdiverse landscape. Examining the data, we observe that recordrecord completenesscompleteness fluctuates dramaticallydramatically across different sources and chemicalsubstance categories. For example, certain some older entrieslistings often lack detailed spectralspectroscopic information, while more recent additionsinsertions frequently include complexdetailed computational modeling data. Furthermore, the prevalencefrequency of associated hazards information, such as safety data sheetsMSDS, varies substantiallysubstantially depending on the application areadomain and the originating laboratorylaboratory. Ultimately, understanding this numericalstatistical profile is criticalcritical for data mininginformation retrieval efforts and ensuring data qualityintegrity across the chemical sciencesscientific community.