化学科研者一站式服务平台
化合物简介
                Duroquinone is the organic compound with the formula C4(CH3)4O2. It is related to 1,4-benzoquinone by replacement of four H centres with methyl (Me) groups. The C10O2 core of this molecule is planar with two pairs of C=O and C=C bonds.
            
            基本信息
                CAS:527-17-3
中文别名:2,3,5,6-四甲基-1,4-苯醌;四甲基-1,4-苯醌;2,3,5,6-四甲基-2,5-环己二烯-1,4-二酮;2,3,5,6-四甲基1,4-苯醌;
英文别名:Duroquinone;2,3,5,6-tetramethyl-1,4-BQ;p-Benzoquinone,tetramethyl;2,3,5,6-Tetramethylcyclohexa-2,5-diene-1,4-dione;Tetramethylquinone;2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione;Tetramethyl-1,4-benzoquinone;2,3,5,6-Tetramethyl-1,4-benzoquinone;2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-;2,3,5,6-Tetramethyl-1,4-benzoquinone,Tetramethyl-p-benzoquinone;p-Benzoquinone,2,3,5,6-tetramethyl;Tetramethyl-p-quinone;2,3,5,6-tetramethyl-p-benzoquinone;TetraMethyl-1,4-benzoquinone;tetramethylbenzoquinone;2,3,5,6-Tetramethylbenzoquinone;Tetramethyl-p-benzoquinone;
分子式:C10H12O2
分子量:164.201
精确质量:164.084
Psa:34.14
Logp:1.811
            中文别名:2,3,5,6-四甲基-1,4-苯醌;四甲基-1,4-苯醌;2,3,5,6-四甲基-2,5-环己二烯-1,4-二酮;2,3,5,6-四甲基1,4-苯醌;
英文别名:Duroquinone;2,3,5,6-tetramethyl-1,4-BQ;p-Benzoquinone,tetramethyl;2,3,5,6-Tetramethylcyclohexa-2,5-diene-1,4-dione;Tetramethylquinone;2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione;Tetramethyl-1,4-benzoquinone;2,3,5,6-Tetramethyl-1,4-benzoquinone;2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-;2,3,5,6-Tetramethyl-1,4-benzoquinone,Tetramethyl-p-benzoquinone;p-Benzoquinone,2,3,5,6-tetramethyl;Tetramethyl-p-quinone;2,3,5,6-tetramethyl-p-benzoquinone;TetraMethyl-1,4-benzoquinone;tetramethylbenzoquinone;2,3,5,6-Tetramethylbenzoquinone;Tetramethyl-p-benzoquinone;
分子式:C10H12O2
分子量:164.201
精确质量:164.084
Psa:34.14
Logp:1.811
编号系统
                                    MDL号:MFCD00001604
EINECS号:208-409-8
                            
            EINECS号:208-409-8
物化性质
                                    密度:1.039 g/cm3
沸点:230.1ºC at 760 mmHg
熔点:110-112°C(lit.)
闪点:83.6ºC
折射率:1.493
                            
            沸点:230.1ºC at 760 mmHg
熔点:110-112°C(lit.)
闪点:83.6ºC
折射率:1.493
安全信息
                                    RTECS号:GU5410000
安全说明:S26; S36
WGK Germany:3
危险类别码:R36/37/38
海关编码:2914690090
危险品标志:Xi
                   
            
            安全说明:S26; S36
WGK Germany:3
危险类别码:R36/37/38
海关编码:2914690090
危险品标志:Xi
生产方法及用途
                                    用途
用于有机合成。
                            
            用于有机合成。
合成路线
- 
                            参考文献Journal fuer Praktische Chemie (Leipzig), , vol. <2>51, p. 534 Chem. Zentralbl., , vol. 70, # I p. 783 
上游原料
下游产品
图谱
13C NMR : Predict
 
                1H NMR : Predict
 
                13C NMR : in CDCl3
 
                1H NMR : parameter in CDCl3
 
                Mass spectrum (electron ionization)
 
                Mass
 
                UV/Visible spectrum
 
                ESR : TREATING WITH SODIUM DITHIONITE IN CONC. D2SO4
 
                ESR : ANION RADICAL, PHOTOLYSIS IN ETHANOL
 
                IR : KBr disc
 
                IR : nujol mull
 
                IR : CCl4 solution
 
                












