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化合物简介
基本信息
CAS:27364-71-2
中文别名:
英文别名:dimethylallylphloracetophenone;1-[2,4,6-trihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-ethanone;Ethanone,1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl];1-acetyl-3-<3\',3\'-dimethylallyl-(1\')>-phloroglucinol;1-[2,4,6-Trihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-aethanon;6-O-demethylacronylin;3\'-prenyl-2\',4\',6\'-trihydroxyacetophenone;2,4,6-trihydroxy-3-(3,3-dimethylallyl)acetophenone;
分子式:C13H16O4
分子量:236.264
精确质量:236.105
Psa:77.76
Logp:2.5147
中文别名:
英文别名:dimethylallylphloracetophenone;1-[2,4,6-trihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-ethanone;Ethanone,1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl];1-acetyl-3-<3\',3\'-dimethylallyl-(1\')>-phloroglucinol;1-[2,4,6-Trihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-aethanon;6-O-demethylacronylin;3\'-prenyl-2\',4\',6\'-trihydroxyacetophenone;2,4,6-trihydroxy-3-(3,3-dimethylallyl)acetophenone;
分子式:C13H16O4
分子量:236.264
精确质量:236.105
Psa:77.76
Logp:2.5147
编号系统
物化性质
安全信息
生产方法及用途
合成路线
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参考文献
Tsumura and Co. Patent: US5106871 A1, 1992 ;
上游原料
下游产品
图谱
1H NMR : Predict
13C NMR : Predict






