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1-vinyl-4-(1-pyrenylvinylene)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

76505-53-8

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76505-53-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76505-53-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,5,0 and 5 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 76505-53:
(7*7)+(6*6)+(5*5)+(4*0)+(3*5)+(2*5)+(1*3)=138
138 % 10 = 8
So 76505-53-8 is a valid CAS Registry Number.

76505-53-8Downstream Products

76505-53-8Relevant academic research and scientific papers

Luminescence of fluorenes 2,7-conjugatively extended with pyrenylvinylene and pyrenylvinylene-phenylenevinylene

Cirpan, Ali,Rathnayake, Hemali P.,Lahti, Paul M.,Karasz, Frank E.

, p. 3030 - 3036 (2007)

2,7-Bis(1′-pyrenylvinylene)-9,9-diethylfluorene (1) and 2,7-bis(1′-pyrenylvinylene-4″-phenylenevinylene)-9, 9-diethylfluorene (2) were synthesized and their static luminescence behavior assessed. They show solution photoluminescence (PL) maxima in chloroform at 475 nm and 467 nm, with quantum efficiencies of 54% and 52%, respectively. Double-layer LED devices with configuration ITO/PEDOT-PSS/(1 or 2)/Ca-Al emitted blue-green light with turn-on voltages of 2.5 V and emission maxima at 500 nm (2.48 eV); their luminance efficiencies were 0.36 and 0.30 cd A-1, respectively. Blending of 1 at 20% (w/w) in PVK improved the luminance efficiency to 1.81 cd A-1 for the same device configuration, with only a small increase in turn-on voltage to 3 V; the emission maximum was 497 nm (blue-green emission), the maximum luminance 7600 cd m-2 with CIE color coefficients of (0.12, 0.45). For a 10% (w/w) blend of 2 in PVK using the same device configuration, the luminance efficiency was 1.47 cd A-1, turn-on voltage 3 V, maximum luminance 2600 cd m-2 with CIE coefficients of (0.13, 0.45). Simple π-MO calculations show that structural extension of the nominal conjugation length in 2 does not significantly decrease the effective band gap relative to 1, consistent with the observed lack of red shift in 2. The Royal Society of Chemistry.

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