13762-75-9 Purity
99%
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Specification
Measuring the fluorescence quantum yield (Φf) of deep red dyes that emit between 635-900 nm presents challenges due to the absence of appropriate standards. This study confirms the viability of Rhodamine 800, a flavonoid dye, as a reference material for fluorescence quantum yields within the deep red emission spectrum. Rhodamine 800 (Rho800) demonstrates excellent photostability, minimal anisotropy, and a satisfactory fluorescence quantum yield.
Experimental methods and results
The quantum yield of rhodamine 800 in pure ethanol has been investigated through a relative approach utilizing cresyl violet (CV) and rhodamine 101 (Rho101) as reference standards, as well as through an absolute fluorometric technique involving measurements taken with an integrating sphere.
The molar absorption coefficient, ε(λ), for Rho800 at 682 nm is measured to be 113,302±6001 M-1 cm-1, while the natural lifetime is recorded at 1.93 ns. The fluorescence quantum yields for Rho800, obtained through two independent methods, show strong correlation, with the maximum differences falling within the calculated uncertainties. For reference, literature values are included in the same table; notably, the fluorescence quantum yields determined through both methods for Rho800 are considerably higher than those reported in the literature.
The photoluminescence (PL) or fluorescence properties of Rhodamine 800 (Rho800) dye formed in aqueous solutions and polymer films were studied. The results show that while the solvent has a weak effect on the PL in terms of intensity and peak wavelength position, the concentration has a significant effect on the luminescence. The optimum PL intensity was observed at a dye concentration of around 10^-5M. In addition, the PL intensity of the dye in film form was lower than that in aqueous solution form, while the peak wavelength was red-shifted due to the presence of PVA.
Preparation procedure of samples
· In the first experiment examining the solvent effect on dye solutions, the dye powder was dissolved in three organic solvents: ethanol, methanol, and cyclopentanol, all at a consistent dye mole fraction of 1.9 × 10^-5 M. To investigate the impact of concentration, dye solutions were prepared in methanol across the entire concentration spectrum, from highly concentrated to very dilute solutions. At elevated dye concentrations, a quenching effect, which can dampen luminescence or fluorescence, might occur.
· The second experiment focused on dye-doped polymer thin films. A dyemethanol solution with a concentration of 5 × 10^-5 M was combined with a 0.25% wt PVA solution in a 1:1 ratio. This mixture was then applied to a glass substrate using a spin-coater, with an initial speed of 500 rpm for 10 seconds followed by 3000 rpm for 70 seconds. Finally, the sample was baked at 95°C for 1 minute to remove the methanol.
The molecular formula of Rhodamine 800 is C26H26ClN3O5.
The synonyms for Rhodamine 800 are 137993-41-0 and 101027-54-7.
The molecular weight of Rhodamine 800 is 496.0 g/mol.
The IUPAC name of Rhodamine 800 is 3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaene-16-carbonitrile; perchlorate.
The InChIKey of Rhodamine 800 is HACOCUMLBPNDIN-UHFFFAOYSA-M.
Rhodamine 800 has 7 hydrogen bond acceptor count.
The topological polar surface area of Rhodamine 800 is 114Ų.
Rhodamine 800 has a rotatable bond count of 0.
Yes, Rhodamine 800 is a covalently-bonded unit.
The CAS number of Rhodamine 800 is 101027-54-7.