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1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate

, 51906-08-2, 结构式
CAS号:
51906-08-2
英文名:
1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate
英文别名:
1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate;7aH-Cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol, 1,1a,2,3,4,4a,5,6,7,10,11,11a-dodecahydro-1,1,3,6,9-pentamethyl-, 2,4,7,10,11-pentaacetate
中文名:
中文别名:
CBNumber:
CB02166069
分子式:
C30H44O11
分子量:
580.66
MOL File:
51906-08-2.mol

1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate化学性质

沸点:
593.7±50.0 °C(Predicted)
密度:
1.22±0.1 g/cm3(Predicted)
酸度系数(pKa):
12.94±0.70(Predicted)
安全信息

1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate性质、用途与生产工艺

1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate 上下游产品信息

上游原料

下游产品

1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate 生产厂家

全球有 0家供应商   1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate国内生产厂家
 

51906-08-2, 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate 相关搜索:

  • C30H44O11
  • 51906-08-2
  • 7aH-Cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol, 1,1a,2,3,4,4a,5,6,7,10,11,11a-dodecahydro-1,1,3,6,9-pentamethyl-, 2,4,7,10,11-pentaacetate
  • 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate
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