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1,4-二[2-(4-甲基-5-苯基恶唑)]苯
4-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole
化合物简介
基本信息
CAS:3073-87-8
中文别名:1,4-双(4-甲基-5-苯基恶唑)苯;1,4-双(4-甲基-5-苯基-2-噁唑基)苯;二甲基POPOP;
英文别名:1,4-bis-2-(4-methyl-5-phenyloxazolyl)benzene;1,4-Bis[2-(4-Methyl-5-phenyloxazolyl)]benzene;4,4\'-dimethyl-5,5\'-diphenyl-2,2\'-p-phenylene-bis-oxazole;1,4-bis(4-methyl-5-phenyloxazol-2-yl)benzene;2,2\'-(1,4-phenylene)bis[4-methyl-5-phenyl-oxazole];4-methyl-2-[4-(4-methyl-5-phenyl(1,3-oxazol-2-yl))phenyl]-5-phenyl-1,3-oxazole;1,4-bis(4-methyl-5-phenyl-2-oxazolyl)benzene;Oxazole,2,2\'-(1,4-phenylene)bis(4-methyl-5-phenyl;1 (4-bis-2-(4-methyl-5-phenyloxazolyl) benzene;Dimethyl-POPOP;Dimethyl-popop;Oxazole, 2,2‘-(1,4-phenylene)bis[4-methyl-5-phenyl-;Oxazole,2,2\'-p-phenylenebis[4-methyl-5-phenyl;
分子式:C26H20N2O2
分子量:392.449
精确质量:392.152
Psa:52.06
Logp:6.9474
中文别名:1,4-双(4-甲基-5-苯基恶唑)苯;1,4-双(4-甲基-5-苯基-2-噁唑基)苯;二甲基POPOP;
英文别名:1,4-bis-2-(4-methyl-5-phenyloxazolyl)benzene;1,4-Bis[2-(4-Methyl-5-phenyloxazolyl)]benzene;4,4\'-dimethyl-5,5\'-diphenyl-2,2\'-p-phenylene-bis-oxazole;1,4-bis(4-methyl-5-phenyloxazol-2-yl)benzene;2,2\'-(1,4-phenylene)bis[4-methyl-5-phenyl-oxazole];4-methyl-2-[4-(4-methyl-5-phenyl(1,3-oxazol-2-yl))phenyl]-5-phenyl-1,3-oxazole;1,4-bis(4-methyl-5-phenyl-2-oxazolyl)benzene;Oxazole,2,2\'-(1,4-phenylene)bis(4-methyl-5-phenyl;1 (4-bis-2-(4-methyl-5-phenyloxazolyl) benzene;Dimethyl-POPOP;Dimethyl-popop;Oxazole, 2,2‘-(1,4-phenylene)bis[4-methyl-5-phenyl-;Oxazole,2,2\'-p-phenylenebis[4-methyl-5-phenyl;
分子式:C26H20N2O2
分子量:392.449
精确质量:392.152
Psa:52.06
Logp:6.9474
编号系统
MDL号:MFCD00005310
物化性质
外观与性状:黄色针状带有一种蓝色荧光
密度:1.17g/cm3
沸点:571.7ºC at 760mmHg
熔点:233-235°C(lit.)
折射率:1.602
稳定性:Stable. Incompatible with strong oxidizing agents.
密度:1.17g/cm3
沸点:571.7ºC at 760mmHg
熔点:233-235°C(lit.)
折射率:1.602
稳定性:Stable. Incompatible with strong oxidizing agents.
安全信息
安全说明:S22-S24/25
WGK Germany:3
危险类别码:R20/21/22; R36/37/38
海关编码:2934999090
危险品标志:Xn
WGK Germany:3
危险类别码:R20/21/22; R36/37/38
海关编码:2934999090
危险品标志:Xn
生产方法及用途
合成路线
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参考文献
Zhurnal Organicheskoi Khimii, , vol. 7, p. 1974 - 1979,2046 - 2050
上游原料
下游产品
图谱
1H NMR : Predict
13C NMR : in CDCl3
Mass spectrum (electron ionization)
IR : KBr disc
IR : nujol mull




