1,4-Bis[2-(5-phenyloxazolyl)]benzene [for scintillation spectrometry]

CAS: 1806-34-4

Ref. 3B-B0509

Información del producto

• Nombre: 1,4-Bis[2-(5-phenyloxazolyl)]benzene [for scintillation spectrometry]
• Sinónimos: 1,4-Di(5-phenyl-2-oxazolyl)benzene, POPOP, 1,4-Bis(5-Feniloxazol-2-Il)Benceno, 1,4-Bis(5-Phenyloxazole-2-Yl)Benzene, 1,4-Bis(5-phenyl-2-oxazolyl)benzene, 1,4-Bis(5-phenyloxazol-2-yl)benzol, 1,4-Bis(phenyl-2-oxazolyl)benzene, 1,4-Bis-2-(5-phenyloxazolyl)benzene, 1,4-Di(5-phenyl-2-oxazolyl) benzene, 2,2'-(1,4-Phenylene)bis(5-phenyloxazole), 2,2'-p-Phenylenebis(5-phenyloxazole), 2,2′-(1,4-Phenylene)Bis(5-Phenyl-1,3-Oxazole), Benzene, 1,4-Bis(5-Phenyloxazol-2-Yl)-, Di(phenyl-5-oxazolyl-2)-1,4-benzene, Nsc 24859, Oxazole, 2,2'-(1,4-phenylene)bis[5-phenyl-, Oxazole, 2,2'-p-phenylenebis[5-phenyl-, Popop, p-Bis(5-phenyl-2-oxazolyl)benzene, p-Bis(5-phenyloxazol-2-yl)benzene
• Marca: TCI

Propiedades químicas

• Peso molecular: 364.40
• Fórmula: C₂₄H₁₆N₂O₂
• Pureza: >98.0%(HPLC)(N)
• Color/Forma: White to Light yellow to Green powder to crystal
• InChI: 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
• Clave InChI: InChIKey=MASVCBBIUQRUKL-UHFFFAOYSA-N
• SMILES: c1ccc(-c2cnc(-c3ccc(-c4ncc(-c5ccccc5)o4)cc3)o2)cc1