http://www.endmemo.com/chem/massvolume.php?q=Dichloromethane WebStudy with Quizlet and memorize flashcards containing terms like Why must deuterated solvents (such as D2O and CDCl3) be used to prepare NMR samples?, When and why should you wear gloves when preparing NMR samples and acquiring NMR data?, What color is the tip of the sealed NMR tube that contains the standby reference solvent? and …
SAFETY DATA SHEET - Fisher Sci
WebChloroform, also called trichloromethane, is an organic compound with the formula CHCl 3. It is one of the four chloromethanes. It is a nonflammable, clear, colorless liquid that is denser than water and has a pleasant etherlike odor. It is considered to be hazardous. It is believed to be toxic to the liver and kidneys and may cause liver cancer. WebChloroform-d (deuterochloroform, CDCl 3) is a deuterated NMR solvent. It is an anhydrous solvent, which minimizes any interference from water peaks. It is useful in performing … spid phone
SAFETY DATA SHEET Revision Date 03/18/2024 Version 6
Density: 1.500 g cm −3: Melting point: −64 °C (−83 °F; 209 K) Boiling point: 61 °C (142 °F; 334 K) Hazards GHS labelling: See more Deuterated chloroform, also known as chloroform-d, is the organic compound with the formula C HCl3 or CDCl3. Deuterated chloroform is a common solvent used in NMR spectroscopy. The properties of CDCl3 and ordinary … See more In proton NMR spectroscopy, deuterated solvent (enriched to >99% deuterium) is typically used to avoid recording a large interfering signal or signals from the proton(s) (i.e., hydrogen-1) present in the solvent itself. If nondeuterated chloroform (containing a full … See more Deuterated chloroform is commercially available. It is more easily produced and less expensive than deuterated dichloromethane. Deuterochloroform is produced by the reaction of hexachloroacetone with deuterium oxide, using See more Chloroform reacts photochemically with oxygen to form chlorine, phosgene and hydrogen chloride. To slow this process and reduce the … See more WebOct 13, 2024 · 为了深入了解分子内的非共价键作用和氟原子取代对小分子构象和电子结构的影响,我们采用密度泛函理论(Density functional theory,DFT)Gaussian 09在B3LYP/6-31G(d,p)水平上计算了两个小分子的静电势分布和前沿分子轨道,结果如图6所示。 WebMar 10, 2024 · 1. Introduction. For many cancers, cell cycle dysregulation is a significant characteristic, while mitotic kinases play an essential role in cell cycle progression [1,2].As a member of the serine/threonine protein kinase family, polo-like kinases (PLK) act as a regulatory protein, which is tightly associated with mitotic progression [3,4].So far, five … spid professionisti