γ-氯代丁酰氟苯; 4-氯-4’-氟苯丁酮; 4'-氟-4-氯苯丁酮; 4-氯-1-(4-氟苯基)丁-1-酮
Chloropfluorobutyrophenone; G-CHLORO-P-FLUOROBUTYROPHENONE; 4-Chloro-4'-fluorobu; 4-(p-Fluorophenyl)-4-oxobutyl chloride; 4-Chloro-p-fluorobutyrophenone; 4-CHLORO-4-FLUOROBUTYROPHENONE; 4-chloro-1-(4-fluorophenyl)butan-1-one; EINECS 223-395-3; MFCD00001007; 4-Chloro-4'-fluorobutyrophenone; 4'-Fluoro-4-chlorobutyrophenone; 4-(4-Fluorophenyl)-4-oxobutyl chloride; 1-Butanone, 4-chloro-1-(4-fluorophenyl)-; 4-fluorophenyl 3-chloropropyl ketone; 3-(4-Fluorobenzoyl)propyl chloride; γ-Chloro-4-fluorobutyrophenone; 4-Chloro-1-(4-fluorophenyl)-1-butanone; γ-Chloro-p-fluorobutyrophenone; p-Fluoro-γ-chlorobutyrophenone; 3-(p-Fluorobenzoyl)propyl chloride; 4-Fluorobenzoylpropyl chloride; p-Fluoro-4-chlorobutyrophenone; 4-Chloro-4?fluorobutyrophenone; 4-Chloro-4[-fluorobutyrophenone; gamma-Chloro-p-fluorobutyrophenone; 4-Fluoro-γ-chlorobutyrophenone; 4-Chloro-4'-Fluoro Butyrophenone; 4'-fluoro-4-chlorobutyrophenone
避光,通风干燥处,密封保存
0.38 g/L (20 ºC)
1.疏水参数计算参考值(XlogP):2.6 2.氢键供体数量:0 3.氢键受体数量:2 4.可旋转化学键数量:4 5.互变异构体数量:2 6.拓扑分子极性表面积17.1 7.重原子数量:13 8.表面电荷:0 9.复杂度:164 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1
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