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(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate

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(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate Basic information
Product Name:(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate
Synonyms:(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate;9,10-Phenanthrenedione, 7-[2-(acetyloxy)-1-methylethyl]-1,2,3,4,4a,10a-hexahydro-5,6,8-trihydroxy-1,1,4a-trimethyl-, [4aS-[4aα,7(S*),10aβ]]- (9CI)
CAS:66584-97-2
MF:C22H28O7
MW:404.45
EINECS:
Product Categories:
Mol File:66584-97-2.mol
(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate Structure
(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate Chemical Properties
Boiling point 584.7±50.0 °C(Predicted)
density 1.278±0.06 g/cm3(Predicted)
pka5.93±0.60(Predicted)
Safety Information
MSDS Information
(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate Usage And Synthesis
(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate Preparation Products And Raw materials
Tag:(2R)-2-[(4aS)-1,2,3,4,4a,9,10,10aα-Octahydro-5,6,8-trihydroxy-1,1,4aβ-trimethyl-9,10-dioxophenanthren-7-yl]-1-propanol 1-acetate(66584-97-2) Related Product Information