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化合物简介
                3,’-4’-Dimethoxyacetophenone is used in the synthesis of P2X3 receptor antagonists. Also used in the synthesis of anticancer agents that induce apoptosis.
            
            基本信息
                CAS:1131-62-0
中文别名:3,4-二甲氧基乙酰苯;3,4-二甲基氧基苯乙酮;3\',4\'-二甲氧基苯乙酮;乙酰藜芦酮;
英文别名:3\',4\'-DiMethoxyacetophenone;Ethanone, 1-(3,4-dimethoxyphenyl)-;4-Acetylveratrole;1-(3,4-Dimethoxyphenyl)ethanone;3‘,4‘-Dimethoxyacetophenone;1-(3,4-dimethoxyphenyl)ethanone;3,4-Dimethoxyacetophenone;
分子式:C10H12O3
分子量:180.2
精确质量:180.079
Psa:35.53
Logp:1.9064
            中文别名:3,4-二甲氧基乙酰苯;3,4-二甲基氧基苯乙酮;3\',4\'-二甲氧基苯乙酮;乙酰藜芦酮;
英文别名:3\',4\'-DiMethoxyacetophenone;Ethanone, 1-(3,4-dimethoxyphenyl)-;4-Acetylveratrole;1-(3,4-Dimethoxyphenyl)ethanone;3‘,4‘-Dimethoxyacetophenone;1-(3,4-dimethoxyphenyl)ethanone;3,4-Dimethoxyacetophenone;
分子式:C10H12O3
分子量:180.2
精确质量:180.079
Psa:35.53
Logp:1.9064
编号系统
                                    MDL号:MFCD00008737
PubChem号:24849623
EINECS号:214-468-0
BRN号:781213
                            
            PubChem号:24849623
EINECS号:214-468-0
BRN号:781213
物化性质
                                    外观与性状:近似于白色晶体粉末
沸点:286-288°C(lit.)
熔点:47-54°C(lit.)
闪点:>230°F
折射率:1.499
水溶解性:SOLUBLE IN HOT WATER
稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.
储存条件:Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
蒸汽压:0.00255mmHg at 25°C
                            
            沸点:286-288°C(lit.)
熔点:47-54°C(lit.)
闪点:>230°F
折射率:1.499
水溶解性:SOLUBLE IN HOT WATER
稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.
储存条件:Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
蒸汽压:0.00255mmHg at 25°C
安全信息
                                    安全说明:S24/25
WGK Germany:3
海关编码:29145000
危险品标志:Xi
                   
            
            WGK Germany:3
海关编码:29145000
危险品标志:Xi
生产方法及用途
合成路线
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                            参考文献Jung, Jae-Chul; Park, Oee-Sook Synthetic Communications, 2007 , vol. 37, # 10 p. 1665 - 1673 
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
 
                Mass spectrum (electron ionization)
 
                Mass
 
                IR : KBr disc
 
                IR : nujol mull
 
                











