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It is ever so with the things that Men begin there is a frost in Spring, or a blight in Summer, and they fail of their promise [Pg.63]

In this chapter I give a short review of the work our group has done on conformational analysis of compounds not mentioned in other chapters. [Pg.63]


Figure 9 Upper chromatogram a 4.5-min chromatographic expansion from the fast MDGC rosemary oil application with the transfer system in the standby position peak identification tricyclene (peak A) ot-phellandrene (peak B) unknown (peak C) n-terpinolene (peak D) bornyl acetate (peak E). Lower chromatogram a 5-min second-dimension chromatographic expansion from the fast MDGC rosemary oil application. Other compound identities are 1, camphene ... Figure 9 Upper chromatogram a 4.5-min chromatographic expansion from the fast MDGC rosemary oil application with the transfer system in the standby position peak identification tricyclene (peak A) ot-phellandrene (peak B) unknown (peak C) n-terpinolene (peak D) bornyl acetate (peak E). Lower chromatogram a 5-min second-dimension chromatographic expansion from the fast MDGC rosemary oil application. Other compound identities are 1, camphene ...
Many of the uses of boron and aluminium compounds have already been discussed. The elements and a number of other compounds also have important applications. [Pg.157]

The Soda- lime Test. Certain classes of nitrogenous organic compounds (e.g., amides, etc.) evolve ammonia when heated with soda-lime. In view of the limited application of this test, however, it may well be reserved for Section 3, where it is included with other compounds reacting with soda-lime. [Pg.323]

For most free amino acids and small peptides, a mixture of alcohol with water is a typical mobile phase composition in the reversed-phase mode for glycopeptide CSPs. For some bifunctional amino acids and most other compounds, however, aqueous buffer is usually necessary to enhance resolution. The types of buffers dictate the retention, efficiency and - to a lesser effect - selectivity of analytes. Tri-ethylammonium acetate and ammonium nitrate are the most effective buffer systems, while sodium citrate is also effective for the separation of profens on vancomycin CSP, and ammonium acetate is the most appropriate for LC/MS applications. [Pg.51]

Poly (macrocyclic) compounds. The analytical application of compounds such as crown polyethers and cryptands is based on their ability to function as ligands and form stable stoichiometric complexes with certain cations. Special importance is due to their preference for alkali metal ions which do not form complexes with many other ligands. A number of these compounds are commercially available and their properties and analytical applications have been described by Cheng et a/.11... [Pg.172]

For almost all applications unsaturated polyesters are dissolved in an unsaturated monomer capable of free-radical polymerization with the unsaturations in polyester chains. This polymerizable comonomer is generally styrene, but other compounds, such as methyl methacrylate, vinyl toluene, a-methylstyrene, and diallylphthalate, are also used in some applications. Upon heating and in... [Pg.58]

Good compound means formulas are developed that are environmentally safe, factory processable, provide a satisfactory service life, and are cost-competitive to other compounds used in the same applications. Costs are always a major concern and constantly increasing environmental safety regulations must not be overlooked. In this particular section, focus has been made on cure systems and formulations of practical interest. This provides a guideline for compounding in various applications. [Pg.443]

As a result of its use as an insecticide on fruit trees, vegetables, and other crops, endosulfan is released directly to the atmosphere during application. The compound is applied principally by air-blast equipment or boom sprayers (WHO 1984). No information was found in the available literature regarding atmospheric releases from manufacturing or formulation operations, or occurrence of the compound in air samples collected at NPL sites. [Pg.223]

Biodegradable polyurethanes have been proposed and studied before (9-72). The difference in our study is the inclusion of a phosphoester linkage instead of the commonly used polyester component. This seems to provide more flexibility as the side chain of the phosphate or phosphonate can be varied. For controlled drug delivery applications, drugs can be linked to this site to form a pendant delivery system. Moreover, for certain medical applications, fast degradation rate is obtainable by the introduction of these hydrolyzable phosphoester bonds. With the LDI based polyurethanes, drugs or other compounds of interest can also be coupled to the ester side chain of the lysine portion. [Pg.152]

Half-life estimates of approximately 28 days for thiophanate-methyl indicate a very slow decay compared to methiocarb with an estimate of half-life of about 11 days. The application of a model based on a first-order decay process resulted in fairly high R2 and significant fit. The results suggest that both pesticides are relatively stable compared to other compounds under similar environmental conditions (Brouwer et al., 1994). With respect to the objectives of the study and the proposed model, it can be stated that the results confirm the assumption of a linear relationship between application rate (for both application techniques) and the increase of dislodgeable foliar residue. This relationship holds for modeling purposes. The contribution of the crop density or total crop surface area to the process of interception cannot be quantified with the results of the present study. Because the interception factor ranges from about 0.35 to 0.9 (Willis and McDowell, 1987), the... [Pg.135]

The freeze of equilibrium by the complexation method is also applicable to some other compounds. 2-Mercapto substituted tropone 32 has been reported to exist as an equilibrium mixture of 2-mercaptotropone (32 a) and 2-hydroxytropothione (32 b), and the latter is predominant both in solution 17) and in the solid state 18). The equilibrium is frozen and the former was isolated by inclusion complexation with 1. When a solution of 1 and 32 in petrol ether was kept, a 1 1 complex 33 composed of 1 and 32a was obtained in 90% yield as orange prisms of mp 101 to 103 °C19). The structure of 32a in 33 was elucidated by IR spectroscopy which showed vSH at 2482 cm-1 33 gave also absorptions of a strongly hydrogen-bonded hydroxyl group at 3270 cm 1. [Pg.228]

The evaluation for aquatic toxicity on daphnids and fish is reported in Tables 12 and 13. Bold values indicate that compounds are out of the model applicability domain (ECOSAR) or that the prediction is not reliable. ECOSAR and ToxSuite are able to predict all the selected compounds while T.E.S.T. fails in prediction for the daphnia toxicity of perfluorinated compounds (PFOS and PFOA). Tables 12 and 13 include also a limited number of experimental results provided by the model training dataset (some data are extracted from USEPA Ecotox database). Predicted results are in agreement for five compounds only (2, 3, 5, 13 and 14) for both endpoints while the predictions for the other compounds are highly variable. [Pg.200]

Many other compounds have been marketed as polyester brighteners for application by exhaustion or in the pad-thermosol process. No account would be complete without mention of the important class of coumarin disperse FBAs, of which structure 11.39 is a typical example. Many commercial brighteners for polyester contain one or two benzoxazole groups, including compounds 11.31, 11.35, 11.36, 11.40 and 11.41. [Pg.328]

InP transistors for high-speed memory and optoelectronic applications.344 Further work is necessary to investigate the use of anodic alumina in producing high-frequency MOSFETs at other compound semiconductors. [Pg.492]

They are applicable to compounds in the common NMR solvents - but not in D6-benzene (or D5-pyridine). The substituent effects are additive, but don t place too much reliance on chemical shifts predicted using the table, in compounds where more than two groups are substituted next to each other, as steric interactions between them can cause large deviations from expected values. Note that Table 5.4, like all others, does not cater for solvent shifts, etc ... [Pg.48]


See other pages where Applications Other compounds is mentioned: [Pg.63]    [Pg.63]    [Pg.106]    [Pg.823]    [Pg.268]    [Pg.1096]    [Pg.12]    [Pg.20]    [Pg.557]    [Pg.309]    [Pg.57]    [Pg.341]    [Pg.152]    [Pg.363]    [Pg.396]    [Pg.234]    [Pg.133]    [Pg.487]    [Pg.58]    [Pg.439]    [Pg.444]    [Pg.267]    [Pg.1343]    [Pg.228]    [Pg.180]    [Pg.48]    [Pg.49]    [Pg.1313]    [Pg.128]    [Pg.117]    [Pg.154]    [Pg.20]    [Pg.89]   


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