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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

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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 Basic information
Product Name: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
Synonyms: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
CAS:51906-08-2
MF:C30H44O11
MW:580.66
EINECS:
Product Categories:
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 Structure
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 Chemical Properties
Boiling point 593.7±50.0 °C(Predicted)
density 1.22±0.1 g/cm3(Predicted)
pka12.94±0.70(Predicted)
Safety Information
MSDS Information
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 Usage And Synthesis
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 Preparation Products And Raw materials
Tag: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) Related Product Information