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(R)-1-[(2R)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-4β-hydroxy-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol

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(R)-1-[(2R)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-4β-hydroxy-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol Basic information
Product Name:(R)-1-[(2R)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-4β-hydroxy-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol
Synonyms:Lagascatriol;(R)-1-[(2R)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-4β-hydroxy-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol;1,2-Ethanediol, 1-[(2R,4R,4aS,4bS,10aS)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-4-hydroxy-2,4a,8,8-tetramethyl-2-phenanthrenyl]-, (1R)-
CAS:41410-48-4
MF:C20H34O3
MW:322.48
EINECS:
Product Categories:
Mol File:41410-48-4.mol
(R)-1-[(2R)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-4β-hydroxy-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol Structure
(R)-1-[(2R)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-4β-hydroxy-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol Chemical Properties
Boiling point 468.3±35.0 °C(Predicted)
density 1.11±0.1 g/cm3(Predicted)
pka14.24±0.20(Predicted)
Safety Information
MSDS Information
(R)-1-[(2R)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-4β-hydroxy-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol Usage And Synthesis
(R)-1-[(2R)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-4β-hydroxy-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol Preparation Products And Raw materials
Tag:(R)-1-[(2R)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-4β-hydroxy-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol(41410-48-4) Related Product Information