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4712-11-2

4712-11-2 Structure

4712-11-2 Structure
IdentificationBack Directory
[Name]

Cyclohexanol, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-, 1-(3,5-dinitrobenzoate), (1S,3Z)-
[CAS]

4712-11-2
[Synonyms]

Ergocalciferol Impurity 10
(S,E)-3-(2-((1R,3aS,7aR,E)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl 3,5-dinitrobenzoate
Cyclohexanol, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-, 1-(3,5-dinitrobenzoate), (1S,3Z)-
[Molecular Formula]

C35H46N2O6
[MOL File]

4712-11-2.mol
[Molecular Weight]

590.75
Chemical PropertiesBack Directory
[Melting point ]

158-159 °C
[Boiling point ]

669.5±55.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
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