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Solution’s absorbance

Recap 50. mL samples of known concentration of[Ni(NH3)J2+ were made up by using NiS04 6 H20. The concentrations were then plotted versus their absorbance. The unknown solution s absorbance was then extrapolated from this graph and used in the calculation for the mass percent ofNi2+. [Pg.318]

Quantitative Analysis of Mixtures The analysis of two or more components in the same sample is straightforward if there are regions in the sample s spectrum in which each component is the only absorbing species. In this case each component can be analyzed as if it were the only species in solution. Unfortunately, UV/Vis absorption bands are so broad that it frequently is impossible to find appropriate wavelengths at which each component of a mixture absorbs separately. Earlier we learned that Beer s law is additive (equation 10.6) thus, for a two-component mixture of X and Y, the mixture s absorbance, A, is... [Pg.400]

To determine Cx and Cy, the mixture s absorbance and the absorbances of the standard solutions are measured at several wavelengths. Plotting Am/Asx versus Asy/Asx gives a straight line with a slope of Cy/Csy and ay-intercept of Cx/Csx-... [Pg.402]

Minimizing Chemical Interferences The quantitative analysis of some elements is complicated by chemical interferences occurring during atomization. The two most common chemical interferences are the formation of nonvolatile compounds containing the analyte and ionization of the analyte. One example of a chemical interference due to the formation of nonvolatile compounds is observed when P04 or AP+ is added to solutions of Ca +. In one study, for example, adding 100 ppm AP+ to a solution of 5 ppm Ca + decreased the calcium ion s absorbance from 0.50 to 0.14, whereas adding 500 ppm POp to a similar solution of Ca + decreased the absorbance from 0.50 to 0.38. These interferences were attributed to the formation of refractory particles of Ca3(P04)2 and an Al-Ca-O oxide. [Pg.419]

Substituting the sample s absorbance into the preceding equation gives the concentration of copper in solution as 0.351 ppm. The concentration in the tissue sample, therefore, is... [Pg.421]

These are by far the most popular detectors in hplc. The principle is that the mobile phase from the column is passed through a small flow cell held in the radiation beam of a uv/visible photometer or spectrophotometer. These detectors are selective in the sense that they will detect only those solutes that absorb uv (or visible) radiation. Such solutes include alkenes, aromatics and compounds having multiple bonds between C and O, N or S. The mobile phase we use, on the other hand, should absorb little or no radiation. [Pg.53]

The plot allows the absorbance of the unknown solution(s) to be converted to concentration. [Pg.294]

Minka et al. have reported an absorption spectroscopic method for the determination of procaine [42]. The drug (base or hydrochloride) was determined after a diazotization coupling reaction with 0.1% 3-(l,2-dicarboxyethyl)-rhodamine solution. After addition of 20% sodium hydroxide solution, the absorbance of the red solution was obtained using a blue filter. Sample values were evaluated by means of a calibration graph, and Beer s law was obeyed over the range of 1 -10 pg/mL of procaine. [Pg.431]

H-10(s) = absorbance at 510 nm obtained with standard cholesterol solution... [Pg.375]

Traut s reagent is fully water-soluble and reacts with primary amines in the pH range 7—10. The cyclic imidothioester is stable to hydrolysis at acid pH values, but its half-life in solution decreases as the pH increases beyond neutrality. However, even at pH 8 in 25 mM triethanolamine the rate of sulfhydryl formation without added primary amine was found to be negligible. On addition of dipeptide amine, the reagent reacted quickly as evidenced by the production of Ellman s reagent color. The rate of reaction also can be followed by 2-iminothiolane s absorbance at 248 nm (Xmax e = 8 840 M 1 cm 1). As the cyclic imidate reacts with amines, its absorbance at... [Pg.77]

The conjugation length of poly(3-alkylthiophene)s can be determined from the absorption maximum in the electronic spectrum. Whereas regioregular (i.e., head-tail) poy(3-octylthiophene) (POT) displays a maximum at 442 nm in CHCl3/Freon-113 solution, the absorbance maximum of 504 is blue shifted by 114 to 328 nm. This blue shift could arise from a particularly low molecular weight. [Pg.290]

Water absorbing polymers, sometimes referred to as hydrogels, absorb aqueous solutions through hydrogen bonding with the water. An SAP s ability to absorb water is a factor of the ionic concentration of an aqueous solution. In deionized and distilled water, SAP may absorb 500 times its weight (from 30 to 60 times its own volume), but when put into a 0.9% saline solution, the absorbency drops to maybe 50 times its weight. The presence of valent cations in the solution will impede the polymer s ability to bond with the water molecule. [Pg.32]

Absorbance When this test is carried out according to the general procedure (2.2.25), the absorbance of solution S measured at 440 nm is not more than 0.1 (this limit corresponds to 0.035% of omeprazole impurity F or omeprazole impurity G). [Pg.177]

According to the manufacturer s instructions, an incubation time of up to 30 min is possible. In practical approaches, an incubation time of 5 min has proven to be advantageous as the formation of the formazan salt takes place very fast resulting in a dark red color of the solution. So, absorbance easily can reach values larger than 4.0, which is the maximum absorbance the used plate reader is able to measure. [Pg.162]

Procedure Following the manufacturer s instructions for operating the atomic absorption spectrophotometer, aspirate a suitable portion of the Standard Solution through the flame. In a similar manner, aspirate a suitable portion of the Sample Solution. Any absorbance produced by the Sample Solution should not exceed that produced by the Standard Solution. Mercury Determine as directed under the Cadmium Test (above), except substitute mercury for cadmium, and use the following for the Stock Solution and the Standard Solutions ... [Pg.56]

They insert CE2 (E = O, S) but do not exchange OR groups between them. Re(OR)(CO)3(dppe) in benzene solution reversibly absorbs atmospheric CO2. [Pg.4013]


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See also in sourсe #XX -- [ Pg.309 ]




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