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主页 >> 化工产品目录 >> D >> (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-十二氢-2,4a,6,9a-四甲基环戊二烯并[b]芴-1,3a,4,6,8,8a,10(1H,4H)-七醇 4,8,8a,10-四乙酸酯 1-苯甲酸酯
 
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(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-十二氢-2,4a,6,9a-四甲基环戊二烯并[b]芴-1,3a,4,6,8,8a,10(1H,4H)-七醇 4,8,8a,10-四乙酸酯 1-苯甲酸酯 [219916-77-5]


基本信息
英文名 (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-Dodecahydro-2,4a,6,9a-tetramethylcyclopenta[b]fluorene-1,3a,4,6,8,8a,10(1H,4H)-heptol 4,8,8a,10-tetraacetate 1-benzoate
产品名称 (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-十二氢-2,4a,6,9a-四甲基环戊二烯并[b]芴-1,3a,4,6,8,8a,10(1H,4H)-七醇 4,8,8a,10-四乙酸酯 1-苯甲酸酯
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分子结构 CAS 登录号:219916-77-5, (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-十二氢-2,4a,6,9a-四甲基环戊二烯并[b]芴-1,3a,4,6,8,8a,10(1H,4H)-七醇 4,8,8a,10-四乙酸酯 1-苯甲酸酯
分子式 C35H46O12
分子量 658.73
CAS 登录号 219916-77-5
 
物理化学性质
溶解度 Insuluble (3.6E-3 g/L) (25 ºC), 计算值*
密度 1.31±0.1 g/cm3 (20 ºC 760 Torr), 计算值*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
 
市场分析报告
请浏览(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-十二氢-2,4a,6,9a-四甲基环戊二烯并[b]芴-1,3a,4,6,8,8a,10(1H,4H)-七醇 4,8,8a,10-四乙酸酯 1-苯甲酸酯市场分析报告总目录
 


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