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化合物简介
                4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity.
            
            基本信息
                CAS:92-69-3
中文别名:4-苯基苯酚;4-羟基联苯;联苯-4-酚;
英文别名:P-PHENYLPHENOL;p-hydroxybiphenyl;BIPHENYL-4-OL;[1,1\'-Biphenyl]-4-ol;1, 4-PHENYLPHENOL;[1,1‘-Biphenyl]-4-ol;Hydroxy diphenyl;tetrosinp300;4-PHENYLPHENOL/BIPHENYL-4-OL/4-HYDROXYBIPHENYL;4-PHENYL PHENOL;Tetrasin P 300;PARAXENOL;P-Phenylphenol;4-hydroxy-1,1\'-biphenyl;P-HYDROXYDIPHENYL;4-BIPHENYLOL;4-HYDROXY BIPHENYL;4-Hydroxybiphenyl;4-HYDROXY DIPHENYL;4-DIHYDROXYBIPHENYL;4-Diphenylol;4-HYDROXYDIPHENYL;4-hydroxybiphenyl;p-Biphenylol;Biphenyl-4-ol;2-DIPHENYLOL;4-Phenylphenol;4-HYDROXYBIPHENYL(P-PHENYLPHENOL);BIPHENYL-4-OL FOR SYNTHESIS;4-HYDROXYBIPHENYL (4-PHENYLPHENOL);
分子式:C12H10O
分子量:170.207
精确质量:170.073
Psa:20.23
Logp:3.0592
            中文别名:4-苯基苯酚;4-羟基联苯;联苯-4-酚;
英文别名:P-PHENYLPHENOL;p-hydroxybiphenyl;BIPHENYL-4-OL;[1,1\'-Biphenyl]-4-ol;1, 4-PHENYLPHENOL;[1,1‘-Biphenyl]-4-ol;Hydroxy diphenyl;tetrosinp300;4-PHENYLPHENOL/BIPHENYL-4-OL/4-HYDROXYBIPHENYL;4-PHENYL PHENOL;Tetrasin P 300;PARAXENOL;P-Phenylphenol;4-hydroxy-1,1\'-biphenyl;P-HYDROXYDIPHENYL;4-BIPHENYLOL;4-HYDROXY BIPHENYL;4-Hydroxybiphenyl;4-HYDROXY DIPHENYL;4-DIHYDROXYBIPHENYL;4-Diphenylol;4-HYDROXYDIPHENYL;4-hydroxybiphenyl;p-Biphenylol;Biphenyl-4-ol;2-DIPHENYLOL;4-Phenylphenol;4-HYDROXYBIPHENYL(P-PHENYLPHENOL);BIPHENYL-4-OL FOR SYNTHESIS;4-HYDROXYBIPHENYL (4-PHENYLPHENOL);
分子式:C12H10O
分子量:170.207
精确质量:170.073
Psa:20.23
Logp:3.0592
编号系统
                                    MDL号:MFCD00002347
EINECS号:202-179-2
                            
            EINECS号:202-179-2
物化性质
                                    外观与性状:几乎白色晶体
沸点:321°C(lit.)
熔点:164-166°C(lit.)
闪点:330°F
折射率:1.604
水溶解性:0.7 g/L (20 ºC)
稳定性:Stable. Incompatible with strong oxidizing agents, strong bases, halogens. Combustible.
储存条件:库房通风低温干燥,与食品原料分开存放
                            
            沸点:321°C(lit.)
熔点:164-166°C(lit.)
闪点:330°F
折射率:1.604
水溶解性:0.7 g/L (20 ºC)
稳定性:Stable. Incompatible with strong oxidizing agents, strong bases, halogens. Combustible.
储存条件:库房通风低温干燥,与食品原料分开存放
安全信息
                                    RTECS号:DV5850000
安全说明:S26-S36/37-S61-S36
WGK Germany:2
危险类别码:R38; R51/53
危险品运输编码:UN3077
海关编码:29071900
危险类别:9
包装等级:III
危险品标志:Xi; N
                   
            
            安全说明:S26-S36/37-S61-S36
WGK Germany:2
危险类别码:R38; R51/53
危险品运输编码:UN3077
海关编码:29071900
危险类别:9
包装等级:III
危险品标志:Xi; N
生产方法及用途
                                    生产方法
以磺化法生产苯酚的副产蒸馏残渣为原料,通过真空蒸馏截取苯基苯酚馏分,再用邻苯基苯酚与对苯基苯酚在三氯乙烯中的溶解度差异,实现异构体分离。也可由对氯联苯在高温下水解而得。 本品系制造染料的中间体,如合成氧氮茚制品中红光增感、绿光增感染料,为彩色影片的主要原料之
用途
本品系制造染料的中间体,如合成氧氮茚制品中红光增感、绿光增感染料,为彩色影片的主要原料之
                            
            以磺化法生产苯酚的副产蒸馏残渣为原料,通过真空蒸馏截取苯基苯酚馏分,再用邻苯基苯酚与对苯基苯酚在三氯乙烯中的溶解度差异,实现异构体分离。也可由对氯联苯在高温下水解而得。 本品系制造染料的中间体,如合成氧氮茚制品中红光增感、绿光增感染料,为彩色影片的主要原料之
用途
本品系制造染料的中间体,如合成氧氮茚制品中红光增感、绿光增感染料,为彩色影片的主要原料之
合成路线
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                            参考文献Journal of Organic Chemistry, , vol. 61, # 2 p. 735 - 745 
上游原料
下游产品
图谱
Predict 1H proton NMR
 
                13C NMR : Predict
 
                1H NMR : Predict
 
                13C NMR : in CDCl3
 
                1H NMR : 90 MHz in CDCl3
 
                1H NMR : 400 MHz in CDCl3
 
                Mass spectrum (electron ionization)
 
                Mass
 
                UV/Visible spectrum
 
                Raman : 4880 A,200 M,powder
 
                IR : KBr disc
 
                IR : nujol mull
 
                SOLID (MINERAL OIL MULL)
 
                SOLUTION (ETHYL ETHER)
 
                gas
 
                













