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Merck

B50805

Sigma-Aldrich

1,4-双(5-苯基-2-恶唑基)苯

suitable for scintillation, 98%

别名:

1,4-双(5-苯基-2-恶唑)苯, 2,2′-(1,4-亚苯基)双(5-苯基恶唑), POPOP, 二(苯基-5-恶唑基-2)-1,4-苯

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About This Item

经验公式(希尔记法):
C24H16N2O2
CAS号:
分子量:
364.40
Beilstein:
325741
MDL號碼:
分類程式碼代碼:
41116105
PubChem物質ID:

化驗

98%

mp

242-246 °C (lit.)

適合性

suitable for scintillation

SMILES 字串

c1ccc(cc1)-c2cnc(o2)-c3ccc(cc3)-c4ncc(o4)-c5ccccc5

InChI

1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16H

InChI 密鑰

MASVCBBIUQRUKL-UHFFFAOYSA-N

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一般說明

1,4-Bis(5-phenyl-2-oxazolyl)benzene (POPOP) is a scintillation luminophore. It is commonly used as a secondary wavelength shifter. The photochemical and photophysical studies of POPOP in different solvents have been reported.

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Photophysical Parameters, Excitation Energy Transfer, and Photoreactivity of 1,4-Bis (5-phenyl-2-oxazolyl) benzene (POPOP) Laser Dye.
El-Daly SA, et al.
International Journal of Photoenergy, 2012 (2012)
Investigation of the physical and the optical properties of various base solvents for the liquid scintillator in a neutrino detector.
So SH, et al.
The Journal of the Korean Physical Society, 62(1), 26-33 (2013)
J Hedstrom et al.
Biochemistry, 27(17), 6203-6208 (1988-08-23)
Measurements of homogeneous and heterogeneous fluorescence intensity decays using a hybrid time-correlated single photon counting/multifrequency phase fluorometer are reported. A trio of fluorophores exhibiting a range of decay profiles was selected. p-Terphenyl, 1,4-bis[2-(4-methyl-5-phenyloxazolyl)]benzene [(Me)2POPOP], and p-bis[2-(5-phenyloxazolyl)]benzene (POPOP), commonly used reference
New solution-processable carbazole derivatives as deep blue emitters for organic light-emitting diodes.
Reig M, et al.
Royal Society of Chemistry Advances, 6(11), 9247-9253 (2016)
N S Kudryasheva et al.
Luminescence : the journal of biological and chemical luminescence, 16(3), 243-246 (2001-06-16)
The involvement of upper electron-excited states in bacterial bioluminescence process was studied with excitation energy-accepting molecules. The fluorescent aromatic compounds, anthracene and 1.4-bis(5-phenyloxazol-2-yl)benzene, were chosen. Energies of their lowest excited singlet states are higher than the energy of the analogous

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