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化合物简介
Butyl PBD or b-PBD is a fluorescent organic compound used in the Liquid Scintillator Neutrino Detector (LSND) at Los Alamos National Laboratory, USA.
基本信息
CAS:15082-28-7
中文别名:2-(4-联苯基)-5-(4-叔-丁基苯基)-1,3,4-噁二唑;2-(1,1\'-联苯)-4-基-5-[4-(1,1-二甲基乙基)苯基]-1,3,4-恶二唑;2-(4-叔丁苯基)-5-(4-联苯基)-1,3,4-恶二唑;2-(4-联苯基)-5-(4-叔丁基苯基)-1,3,4-恶二唑;2-(4\'-叔丁基苯)-5-(4\'\'-联苯基)-1,3,4-噁二唑;2-(4-联苯基)-5-(4-叔-丁基苯基)-1,3,4-二唑;
英文别名:2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazle;2-([1,1\'-Biphenyl]-4-yl)-5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazole;2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole;2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole;2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole;
分子式:C24H22N2O
分子量:354.444
精确质量:354.173
Psa:38.92
Logp:6.3681
中文别名:2-(4-联苯基)-5-(4-叔-丁基苯基)-1,3,4-噁二唑;2-(1,1\'-联苯)-4-基-5-[4-(1,1-二甲基乙基)苯基]-1,3,4-恶二唑;2-(4-叔丁苯基)-5-(4-联苯基)-1,3,4-恶二唑;2-(4-联苯基)-5-(4-叔丁基苯基)-1,3,4-恶二唑;2-(4\'-叔丁基苯)-5-(4\'\'-联苯基)-1,3,4-噁二唑;2-(4-联苯基)-5-(4-叔-丁基苯基)-1,3,4-二唑;
英文别名:2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazle;2-([1,1\'-Biphenyl]-4-yl)-5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazole;2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole;2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole;2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole;
分子式:C24H22N2O
分子量:354.444
精确质量:354.173
Psa:38.92
Logp:6.3681
编号系统
BRN号:1086414
EINECS号:239-135-7
MDL号:MFCD00003101
PubChem号:24891944
EINECS号:239-135-7
MDL号:MFCD00003101
PubChem号:24891944
物化性质
外观与性状:白色粉末
密度:1.103 g/cm3
沸点:505.1ºC at 760 mmHg
熔点:137-139°C
折射率:1.579
稳定性:Stable under normal temperatures and pressures.
储存条件:2-8ºC
蒸汽压:7.91E-10mmHg at 25°C
密度:1.103 g/cm3
沸点:505.1ºC at 760 mmHg
熔点:137-139°C
折射率:1.579
稳定性:Stable under normal temperatures and pressures.
储存条件:2-8ºC
蒸汽压:7.91E-10mmHg at 25°C
安全信息
安全说明:S24/25
危险类别码:R20/21/22
WGK Germany:3
海关编码:2934999090
危险品标志:Xi; Xn
危险类别码:R20/21/22
WGK Germany:3
海关编码:2934999090
危险品标志:Xi; Xn
生产方法及用途
合成路线
上游原料
下游产品
图谱
13C NMR : Predict

1H NMR : Predict

13C NMR : in CDCl3

13C NMR : D2O

1H NMR : 90 MHz in CDCl3

1H NMR : 400 MHz in CDCl3

Mass

IR : KBr disc

IR : nujol mull
